CAS RN: 4978-10-3
CAS Name: (2Z)-17-hydroxy-2-hydroxyimino-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: (2Z)-17-hydroxy-2-hydroxyimino-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: (2Z)-17-hydroxy-2-hydroxyimino-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (2Z)-2-hydroxyimino-10,13-dimethyl-17-oxidanyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C19H29NO3
MOLECULAR WEIGHT: 319.43846
SMILES: CC12CCC3C(C1CCC2O)CCC4C3(C/C(=N/O)/C(=O)C4)C
Structure:
CAS RN: 31571-26-3
CAS Name: (2Z,4E)-17-hydroxy-2,4-bis(hydroxyimino)-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: (2Z,4E)-17-hydroxy-2,4-bis(hydroxyimino)-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: (2Z,4E)-17-hydroxy-2,4-bis(hydroxyimino)-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (2Z,4E)-2,4-bis(hydroxyimino)-10,13,17-trimethyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C20H28N2O4
MOLECULAR WEIGHT: 360.44732
SMILES: CC12CCC3C(C1CCC2(C)O)CC=C\4C3(C/C(=N/O)/C(=O)/C4=N/O)C
Structure:
CAS RN: 7768-89-0
CAS Name: (2Z,4E)-2,4-bis(hydroxyimino)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (2Z,4E)-17-(1,5-dimethylhexyl)-2,4-bis(hydroxyimino)-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (2Z,4E)-2,4-bis(hydroxyimino)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (2Z,4E)-2,4-bis(hydroxyimino)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C27H44N2O3
MOLECULAR WEIGHT: 444.64986
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC\4C3(C/C(=N/O)/C(=O)/C4=N/O)C)C
Structure:
CAS RN: 16281-60-0
CAS Name: [(E)-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]thiourea
OPENEYE Name: [(E)-(2-phenylchroman-4-ylidene)amino]thiourea
IUPAC Name: [(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]thiourea
MOLECULAR FORMULA: C16H15N3OS
MOLECULAR WEIGHT: 297.3748
SMILES: C\1C(OC2=CC=CC=C2/C1=N/NC(=S)N)C3=CC=CC=C3
Structure:
CAS RN: 30692-37-6
CAS Name: 3-[(E)-1,4-dimethoxybutan-2-ylidenehydrazinylidene]butanoic acid ethyl ester
OPENEYE Name: ethyl 3-[(E)-[3-methoxy-1-(methoxymethyl)propylidene]hydrazono]butanoate
IUPAC Name: ethyl 3-[(E)-1,4-dimethoxybutan-2-ylidenehydrazinylidene]butanoate
SYSTEMATIC NAME: ethyl 3-[(E)-1,4-dimethoxybutan-2-ylidenehydrazinylidene]butanoate
MOLECULAR FORMULA: C12H22N2O4
MOLECULAR WEIGHT: 258.31408
SMILES: CCOC(=O)CC(=N/N=C(\CCOC)/COC)C
Structure:
CAS RN: 60339-74-4
CAS Name: N-hydroxy-N'-[(E)-(phenylmethylene)amino]benzenecarboximidamide
OPENEYE Name: N'-[(E)-benzylideneamino]-N-hydroxy-benzamidine
IUPAC Name: N'-[(E)-benzylideneamino]-N-hydroxybenzenecarboximidamide
SYSTEMATIC NAME: N-oxidanyl-N'-[(E)-(phenylmethylidene)amino]benzenecarboximidamide
MOLECULAR FORMULA: C14H13N3O
MOLECULAR WEIGHT: 239.27252
SMILES: C1=CC=C(C=C1)/C=N/N=C(C2=CC=CC=C2)NO
Structure:
CAS RN: 92962-55-5
CAS Name: 1-(9-methyl-9H-fluoren-2-yl)ethanone oxime
OPENEYE Name: 1-(9-methyl-9H-fluoren-2-yl)ethanone oxime
IUPAC Name: (NE)-N-[1-(9-methyl-9H-fluoren-2-yl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(9-methyl-9H-fluoren-2-yl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C16H15NO
MOLECULAR WEIGHT: 237.2964
SMILES: CC1C2=CC=CC=C2C3=C1C=C(C=C3)/C(=N/O)/C
Structure:
CAS RN: 74277-70-6
CAS Name: 4-[1-[(E)-1-(4-aminophenyl)ethylidenehydrazinylidene]ethyl]aniline
OPENEYE Name: 4-[N-[(E)-1-(4-aminophenyl)ethylideneamino]-C-methyl-carbonimidoyl]aniline
IUPAC Name: 4-[N-[(E)-1-(4-aminophenyl)ethylideneamino]-C-methylcarbonimidoyl]aniline
SYSTEMATIC NAME: 4-[N-[(E)-1-(4-aminophenyl)ethylideneamino]-C-methyl-carbonimidoyl]aniline
MOLECULAR FORMULA: C16H18N4
MOLECULAR WEIGHT: 266.34092
SMILES: CC(=N/N=C(\C)/C1=CC=C(C=C1)N)C2=CC=C(C=C2)N
Structure:
CAS RN: 958-60-1
CAS Name: N-[(E)-butan-2-ylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-1-methylpropylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-butan-2-ylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-butan-2-ylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C10H12N4O4
MOLECULAR WEIGHT: 252.22668
SMILES: CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C
Structure:
CAS RN: 392-10-9
CAS Name: [(E)-1-(2-fluorophenyl)ethylideneamino]urea
OPENEYE Name: [(E)-1-(2-fluorophenyl)ethylideneamino]urea
IUPAC Name: [(E)-1-(2-fluorophenyl)ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(2-fluorophenyl)ethylideneamino]urea
MOLECULAR FORMULA: C9H10FN3O
MOLECULAR WEIGHT: 195.193603
SMILES: C/C(=N\NC(=O)N)/C1=CC=CC=C1F
Structure:
CAS RN: 33303-58-1
CAS Name: (1E)-1-(diethoxyphosphinothioylhydrazinylidene)-3-methylcyclohexane
OPENEYE Name: (1E)-1-(diethoxyphosphinothioylhydrazono)-3-methyl-cyclohexane
IUPAC Name: (1E)-1-(diethoxyphosphinothioylhydrazinylidene)-3-methylcyclohexane
SYSTEMATIC NAME: (1E)-1-(diethoxyphosphinothioylhydrazinylidene)-3-methyl-cyclohexane
MOLECULAR FORMULA: C11H23N2O2PS
MOLECULAR WEIGHT: 278.351281
SMILES: CCOP(=S)(N/N=C/1\CCCC(C1)C)OCC
Structure:
CAS RN: 93369-35-8
CAS Name: N,N-diethylcarbamic acid [(E)-(phenylmethylene)amino] ester
OPENEYE Name: [(E)-benzylideneamino] N,N-diethylcarbamate
IUPAC Name: [(E)-benzylideneamino] N,N-diethylcarbamate
SYSTEMATIC NAME: [(E)-(phenylmethylidene)amino] N,N-diethylcarbamate
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: CCN(CC)C(=O)O/N=C/C1=CC=CC=C1
Structure:
CAS RN: 30289-03-3
CAS Name: N,N-dimethylcarbamic acid [(E)-1-(2,4-dimethoxyphenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(2,4-dimethoxyphenyl)ethylideneamino] N,N-dimethylcarbamate
IUPAC Name: [(E)-1-(2,4-dimethoxyphenyl)ethylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(E)-1-(2,4-dimethoxyphenyl)ethylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C13H18N2O4
MOLECULAR WEIGHT: 266.29302
SMILES: C/C(=N\OC(=O)N(C)C)/C1=C(C=C(C=C1)OC)OC
Structure:
CAS RN: 24303-51-3
CAS Name: N-methylcarbamic acid [(E)-1-(4-chlorophenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(4-chlorophenyl)ethylideneamino] N-methylcarbamate
IUPAC Name: [(E)-1-(4-chlorophenyl)ethylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-1-(4-chlorophenyl)ethylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C10H11ClN2O2
MOLECULAR WEIGHT: 226.65954
SMILES: C/C(=N\OC(=O)NC)/C1=CC=C(C=C1)Cl
Structure:
CAS RN: 1956-44-1
CAS Name: 1-(5-methyl-2-thiophenyl)ethanone oxime
OPENEYE Name: 1-(5-methyl-2-thienyl)ethanone oxime
IUPAC Name: (NE)-N-[1-(5-methylthiophen-2-yl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(5-methylthiophen-2-yl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C7H9NOS
MOLECULAR WEIGHT: 155.21746
SMILES: CC1=CC=C(S1)/C(=N/O)/C
Structure:
CAS RN: 81291-64-7
CAS Name: N-[(E)-thiophen-2-ylmethylideneamino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(E)-2-thienylmethyleneamino]carbamate
IUPAC Name: ethyl N-[(E)-thiophen-2-ylmethylideneamino]carbamate
SYSTEMATIC NAME: ethyl N-[(E)-thiophen-2-ylmethylideneamino]carbamate
MOLECULAR FORMULA: C8H10N2O2S
MOLECULAR WEIGHT: 198.2422
SMILES: CCOC(=O)N/N=C/C1=CC=CS1
Structure:
CAS RN: 30289-07-7
CAS Name: N,N-dimethylcarbamic acid [(E)-1-(2,4-dichlorophenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(2,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate
IUPAC Name: [(E)-1-(2,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(E)-1-(2,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C11H12Cl2N2O2
MOLECULAR WEIGHT: 275.13118
SMILES: C/C(=N\OC(=O)N(C)C)/C1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 33871-39-5
CAS Name: N,N-dimethylcarbamic acid [(E)-1-thiophen-2-ylethylideneamino] ester
OPENEYE Name: [(E)-1-(2-thienyl)ethylideneamino] N,N-dimethylcarbamate
IUPAC Name: [(E)-1-thiophen-2-ylethylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(E)-1-thiophen-2-ylethylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C9H12N2O2S
MOLECULAR WEIGHT: 212.26878
SMILES: C/C(=N\OC(=O)N(C)C)/C1=CC=CS1
Structure:
CAS RN: 30289-17-9
CAS Name: N,N-diethylcarbamic acid [(E)-1-phenylpropylideneamino] ester
OPENEYE Name: [(E)-1-phenylpropylideneamino] N,N-diethylcarbamate
IUPAC Name: [(E)-1-phenylpropylideneamino] N,N-diethylcarbamate
SYSTEMATIC NAME: [(E)-1-phenylpropylideneamino] N,N-diethylcarbamate
MOLECULAR FORMULA: C14H20N2O2
MOLECULAR WEIGHT: 248.3208
SMILES: CC/C(=N\OC(=O)N(CC)CC)/C1=CC=CC=C1
Structure:
CAS RN: 30289-16-8
CAS Name: N,N-diethylcarbamic acid [(E)-1-phenylethylideneamino] ester
OPENEYE Name: [(E)-1-phenylethylideneamino] N,N-diethylcarbamate
IUPAC Name: [(E)-1-phenylethylideneamino] N,N-diethylcarbamate
SYSTEMATIC NAME: [(E)-1-phenylethylideneamino] N,N-diethylcarbamate
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CCN(CC)C(=O)O/N=C(\C)/C1=CC=CC=C1
Structure:
CAS RN: 5042-49-9
CAS Name: [(E)-1-(phenylthio)propan-2-ylideneamino]urea
OPENEYE Name: [(E)-(1-methyl-2-phenylsulfanyl-ethylidene)amino]urea
IUPAC Name: [(E)-1-phenylsulfanylpropan-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-phenylsulfanylpropan-2-ylideneamino]urea
MOLECULAR FORMULA: C10H13N3OS
MOLECULAR WEIGHT: 223.29472
SMILES: C/C(=N\NC(=O)N)/CSC1=CC=CC=C1
Structure:
CAS RN: 15857-68-8
CAS Name: 2,3-dihydro-1-benzothiopyran-4-one oxime
OPENEYE Name: thiochroman-4-one oxime
IUPAC Name: (NE)-N-(2,3-dihydrothiochromen-4-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2,3-dihydrothiochromen-4-ylidene)hydroxylamine
MOLECULAR FORMULA: C9H9NOS
MOLECULAR WEIGHT: 179.23886
SMILES: C\1CSC2=CC=CC=C2/C1=N/O
Structure:
CAS RN: 33303-53-6
CAS Name: (3E)-3-(diethoxyphosphinothioylhydrazinylidene)bicyclo[2.2.1]heptane
OPENEYE Name: (2E)-2-(diethoxyphosphinothioylhydrazono)norbornane
IUPAC Name: (3E)-3-(diethoxyphosphinothioylhydrazinylidene)bicyclo[2.2.1]heptane
SYSTEMATIC NAME: (3E)-3-(diethoxyphosphinothioylhydrazinylidene)bicyclo[2.2.1]heptane
MOLECULAR FORMULA: C11H21N2O2PS
MOLECULAR WEIGHT: 276.335401
SMILES: CCOP(=S)(N/N=C/1\CC2CCC1C2)OCC
Structure:
CAS RN: 30289-11-3
CAS Name: N,N-dimethylcarbamic acid [(E)-1-(3,4-dichlorophenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(3,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate
IUPAC Name: [(E)-1-(3,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(E)-1-(3,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C11H12Cl2N2O2
MOLECULAR WEIGHT: 275.13118
SMILES: C/C(=N\OC(=O)N(C)C)/C1=CC(=C(C=C1)Cl)Cl
Structure:
CAS RN: 30289-00-0
CAS Name: N,N-dimethylcarbamic acid [(E)-1-(3-chlorophenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(3-chlorophenyl)ethylideneamino] N,N-dimethylcarbamate
IUPAC Name: [(E)-1-(3-chlorophenyl)ethylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(E)-1-(3-chlorophenyl)ethylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C11H13ClN2O2
MOLECULAR WEIGHT: 240.68612
SMILES: C/C(=N\OC(=O)N(C)C)/C1=CC(=CC=C1)Cl
Structure:
CAS RN: 30289-08-8
CAS Name: N,N-dimethylcarbamic acid [(E)-1-(2,5-dichlorophenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(2,5-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate
IUPAC Name: [(E)-1-(2,5-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(E)-1-[2,5-bis(chloranyl)phenyl]ethylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C11H12Cl2N2O2
MOLECULAR WEIGHT: 275.13118
SMILES: C/C(=N\OC(=O)N(C)C)/C1=C(C=CC(=C1)Cl)Cl
Structure:
CAS RN: 30289-09-9
CAS Name: N,N-dimethylcarbamic acid [(E)-1-phenylpentylideneamino] ester
OPENEYE Name: [(E)-1-phenylpentylideneamino] N,N-dimethylcarbamate
IUPAC Name: [(E)-1-phenylpentylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(E)-1-phenylpentylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C14H20N2O2
MOLECULAR WEIGHT: 248.3208
SMILES: CCCC/C(=N\OC(=O)N(C)C)/C1=CC=CC=C1
Structure:
CAS RN: 21323-12-6
CAS Name: 2-(phenylmethylene)-N-[4-[(E)-2-(phenylmethylene)heptylideneamino]-1-piperazinyl]-1-heptanimine
OPENEYE Name: 2-benzylidene-N-[4-[(E)-2-benzylideneheptylideneamino]piperazin-1-yl]heptan-1-imine
IUPAC Name: 2-benzylidene-N-[4-[(E)-2-benzylideneheptylideneamino]piperazin-1-yl]heptan-1-imine
SYSTEMATIC NAME: 2-(phenylmethylidene)-N-[4-[(E)-2-(phenylmethylidene)heptylideneamino]piperazin-1-yl]heptan-1-imine
MOLECULAR FORMULA: C32H44N4
MOLECULAR WEIGHT: 484.71856
SMILES: CCCCCC(=CC1=CC=CC=C1)/C=N/N2CCN(CC2)/N=C/C(=CC3=CC=CC=C3)CCCCC
Structure:
CAS RN: 21323-13-7
CAS Name: 2-(phenylmethylene)-N-[4-[(E)-2-(phenylmethylene)octylideneamino]-1-piperazinyl]-1-octanimine
OPENEYE Name: 2-benzylidene-N-[4-[(E)-2-benzylideneoctylideneamino]piperazin-1-yl]octan-1-imine
IUPAC Name: 2-benzylidene-N-[4-[(E)-2-benzylideneoctylideneamino]piperazin-1-yl]octan-1-imine
SYSTEMATIC NAME: 2-(phenylmethylidene)-N-[4-[(E)-2-(phenylmethylidene)octylideneamino]piperazin-1-yl]octan-1-imine
MOLECULAR FORMULA: C34H48N4
MOLECULAR WEIGHT: 512.77172
SMILES: CCCCCCC(=CC1=CC=CC=C1)/C=N/N2CCN(CC2)/N=C/C(=CC3=CC=CC=C3)CCCCCC
Structure:
CAS RN: 21323-11-5
CAS Name: 3-phenyl-N-[4-[[(E)-3-phenylprop-2-enylidene]amino]-1-piperazinyl]-2-propen-1-imine
OPENEYE Name: 3-phenyl-N-[4-[[(E)-3-phenylprop-2-enylidene]amino]piperazin-1-yl]prop-2-en-1-imine
IUPAC Name: 3-phenyl-N-[4-[[(E)-3-phenylprop-2-enylidene]amino]piperazin-1-yl]prop-2-en-1-imine
SYSTEMATIC NAME: 3-phenyl-N-[4-[[(E)-3-phenylprop-2-enylidene]amino]piperazin-1-yl]prop-2-en-1-imine
MOLECULAR FORMULA: C22H24N4
MOLECULAR WEIGHT: 344.45276
SMILES: C1CN(CCN1/N=C/C=CC2=CC=CC=C2)N=C/C=C/C3=CC=CC=C3
Structure:
CAS RN: 26090-79-9
CAS Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide
OPENEYE Name: N-[(E)-[4-(dimethylamino)phenyl]methyleneamino]acetamide
IUPAC Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide
SYSTEMATIC NAME: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]ethanamide
MOLECULAR FORMULA: C11H15N3O
MOLECULAR WEIGHT: 205.2563
SMILES: CC(=O)N/N=C/C1=CC=C(C=C1)N(C)C
Structure:
CAS RN: 30289-02-2
CAS Name: N,N-dimethylcarbamic acid [(E)-1-(3-methoxyphenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-(3-methoxyphenyl)ethylideneamino] N,N-dimethylcarbamate
IUPAC Name: [(E)-1-(3-methoxyphenyl)ethylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(E)-1-(3-methoxyphenyl)ethylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C12H16N2O3
MOLECULAR WEIGHT: 236.26704
SMILES: C/C(=N\OC(=O)N(C)C)/C1=CC(=CC=C1)OC
Structure:
CAS RN: 30289-12-4
CAS Name: N,N-dimethylcarbamic acid [(E)-1-phenylbutylideneamino] ester
OPENEYE Name: [(E)-1-phenylbutylideneamino] N,N-dimethylcarbamate
IUPAC Name: [(E)-1-phenylbutylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(E)-1-phenylbutylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CCC/C(=N\OC(=O)N(C)C)/C1=CC=CC=C1
Structure:
CAS RN: 4974-39-4
CAS Name: 2-cyano-N-[(E)-(5-methyl-2-propan-2-ylcyclohexylidene)amino]acetamide
OPENEYE Name: 2-cyano-N-[(E)-(2-isopropyl-5-methyl-cyclohexylidene)amino]acetamide
IUPAC Name: 2-cyano-N-[(E)-(5-methyl-2-propan-2-ylcyclohexylidene)amino]acetamide
SYSTEMATIC NAME: 2-cyano-N-[(E)-(5-methyl-2-propan-2-yl-cyclohexylidene)amino]ethanamide
MOLECULAR FORMULA: C13H21N3O
MOLECULAR WEIGHT: 235.32534
SMILES: CC1CCC(/C(=N/NC(=O)CC#N)/C1)C(C)C
Structure:
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