CAS RN: 73855-75-1
CAS Name: 4-(9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)-1-butanone oxime chloride
OPENEYE Name: 4-(9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-one oxime chloride
IUPAC Name: (NZ)-N-[4-(9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butylidene]hydroxylamine chloride
SYSTEMATIC NAME: (NZ)-N-[4-(9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butylidene]hydroxylamine chloride
MOLECULAR FORMULA: C20H30ClFN2O
MOLECULAR WEIGHT: 368.916403
SMILES: C1CCC2(CC1)CC[NH+](CC2)CCC/C(=N/O)/C3=CC=C(C=C3)F.[Cl-]
Structure:
CAS RN: 73839-67-5
CAS Name: [(Z)-(2,4-diethyl-2,5-dimethyl-3-oxolanylidene)amino]urea
OPENEYE Name: [(Z)-(2,4-diethyl-2,5-dimethyl-tetrahydrofuran-3-ylidene)amino]urea
IUPAC Name: [(Z)-(2,4-diethyl-2,5-dimethyloxolan-3-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(Z)-(2,4-diethyl-2,5-dimethyl-oxolan-3-ylidene)amino]urea
MOLECULAR FORMULA: C11H21N3O2
MOLECULAR WEIGHT: 227.30334
SMILES: CCC\1C(OC(/C1=N\NC(=O)N)(C)CC)C
Structure:
CAS RN: 73839-64-2
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-(2-nitrophenyl)methanimine
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-1-(2-nitrophenyl)methanimine
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-(2-nitrophenyl)methanimine
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-(2-nitrophenyl)methanimine
MOLECULAR FORMULA: C12H8N4O5
MOLECULAR WEIGHT: 288.21572
SMILES: C1=CC=C(C(=C1)/C=N/N=C/C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 73839-63-1
CAS Name: 1-(2-furanyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]methanimine
OPENEYE Name: 1-(2-furyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]methanimine
IUPAC Name: 1-(furan-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(furan-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanimine
MOLECULAR FORMULA: C10H7N3O4
MOLECULAR WEIGHT: 233.18028
SMILES: C1=COC(=C1)/C=N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 73826-58-1
CAS Name: (3Z)-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (3Z)-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3-[(2-hydroxy-5-nitro-phenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3Z)-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3Z)-5-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-3-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C19H11Cl2N7O10S2
MOLECULAR WEIGHT: 632.36754
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)NC4=NC(=NC(=N4)Cl)Cl)S(=O)(=O)O)S(=O)(=O)O)O
Structure:
CAS RN: 73826-57-0
CAS Name: N-(1-naphthalenyl)carbamic acid [(Z)-(1-amino-2,2,2-trichloroethylidene)amino] ester
OPENEYE Name: [(Z)-(1-amino-2,2,2-trichloro-ethylidene)amino] N-(1-naphthyl)carbamate
IUPAC Name: [(Z)-(1-amino-2,2,2-trichloroethylidene)amino] N-naphthalen-1-ylcarbamate
SYSTEMATIC NAME: [(Z)-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]amino] N-naphthalen-1-ylcarbamate
MOLECULAR FORMULA: C13H10Cl3N3O2
MOLECULAR WEIGHT: 346.5964
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)O/N=C(/C(Cl)(Cl)Cl)\N
Structure:
CAS RN: 73806-34-5
CAS Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-methyl-1-cyclohexa-2,5-dienylidene]-2-(4-methoxyphenyl)acetonitrile
OPENEYE Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile
IUPAC Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-methylcyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile
SYSTEMATIC NAME: (2Z)-2-[(4Z)-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: CC\1=C/C(=C(\C#N)/C2=CC=C(C=C2)OC)/C=C/C1=N/O
Structure:
CAS RN: 73806-33-4
CAS Name: (2Z)-2-[(4E)-3-chloro-4-hydroxyimino-1-cyclohexa-2,5-dienylidene]-2-(4-methoxyphenyl)acetonitrile
OPENEYE Name: (2Z)-2-[(4E)-3-chloro-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile
IUPAC Name: (2Z)-2-[(4E)-3-chloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile
SYSTEMATIC NAME: (2Z)-2-[(4E)-3-chloranyl-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile
MOLECULAR FORMULA: C15H11ClN2O2
MOLECULAR WEIGHT: 286.71304
SMILES: COC1=CC=C(C=C1)/C(=C/2\C=C/C(=N\O)/C(=C2)Cl)/C#N
Structure:
CAS RN: 73758-40-4
CAS Name: N-[(E)-4,4-dimethoxybutan-2-ylideneamino]-N-methylmethanamine
OPENEYE Name: N-[(E)-(3,3-dimethoxy-1-methyl-propylidene)amino]-N-methyl-methanamine
IUPAC Name: N-[(E)-4,4-dimethoxybutan-2-ylideneamino]-N-methylmethanamine
SYSTEMATIC NAME: N-[(E)-4,4-dimethoxybutan-2-ylideneamino]-N-methyl-methanamine
MOLECULAR FORMULA: C8H18N2O2
MOLECULAR WEIGHT: 174.24072
SMILES: C/C(=N\N(C)C)/CC(OC)OC
Structure:
CAS RN: 73747-51-0
CAS Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-hexanone oxime
OPENEYE Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)hexan-1-one oxime
IUPAC Name: (NZ)-N-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)hexylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)hexylidene]hydroxylamine
MOLECULAR FORMULA: C14H19NO
MOLECULAR WEIGHT: 217.30676
SMILES: CCCCC/C(=N/O)/C1CC2=CC=CC=C12
Structure:
CAS RN: 73728-74-2
CAS Name: [(E)-amino-[amino-(3-boronophenyl)iminomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-(3-boronophenyl)carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-(3-boronophenyl)carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-[3-(dihydroxyboranyl)phenyl]carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C8H13BClN5O2
MOLECULAR WEIGHT: 257.48512
SMILES: B(C1=CC(=CC=C1)N=C(N)/N=C(/[NH3+])\N)(O)O.[Cl-]
Structure:
CAS RN: 73728-73-1
CAS Name: [(E)-amino-[amino-(4-benzoylphenyl)iminomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-(4-benzoylphenyl)carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-(4-benzoylphenyl)carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-[4-(phenylcarbonyl)phenyl]carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C15H16ClN5O
MOLECULAR WEIGHT: 317.77344
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N=C(N)/N=C(/[NH3+])\N.[Cl-]
Structure:
CAS RN: 73698-72-3
CAS Name: [(E)-amino-[(4-carboxyanilino)-oxomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[(4-carboxyphenyl)carbamoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[(4-carboxyphenyl)carbamoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[(4-carboxyphenyl)carbamoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C9H11ClN4O3
MOLECULAR WEIGHT: 258.66164
SMILES: C1=CC(=CC=C1C(=O)O)NC(=O)/N=C(/[NH3+])\N.[Cl-]
Structure:
CAS RN: 73698-71-2
CAS Name: [(E)-amino-[amino-(4-carboxyphenyl)iminomethyl]iminomethyl]ammonium chloride
OPENEYE Name: [(E)-N'-[N'-(4-carboxyphenyl)carbamimidoyl]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[N'-(4-carboxyphenyl)carbamimidoyl]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[N'-(4-carboxyphenyl)carbamimidoyl]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C9H12ClN5O2
MOLECULAR WEIGHT: 257.67688
SMILES: C1=CC(=CC=C1C(=O)O)N=C(N)/N=C(/[NH3+])\N.[Cl-]
Structure:
CAS RN: 73664-54-7
CAS Name: 2-[4-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]phenyl]ethene-1,1,2-tricarbonitrile
OPENEYE Name: 2-[4-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]phenyl]ethene-1,1,2-tricarbonitrile
IUPAC Name: 2-[4-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]phenyl]ethene-1,1,2-tricarbonitrile
SYSTEMATIC NAME: 2-[4-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]phenyl]ethene-1,1,2-tricarbonitrile
MOLECULAR FORMULA: C20H15N5O2
MOLECULAR WEIGHT: 357.3654
SMILES: COC1=C(C=C(C=C1)/C=N/NC2=CC=C(C=C2)C(=C(C#N)C#N)C#N)OC
Structure:
CAS RN: 73664-53-6
CAS Name: diethyl-[2-[4-[(E)-[(1,3,7-trimethyl-2,6-dioxo-4,5-dihydropurin-8-yl)hydrazinylidene]methyl]phenoxy]ethyl]ammonium chloride
OPENEYE Name: diethyl-[2-[4-[(E)-[(1,3,7-trimethyl-2,6-dioxo-4,5-dihydropurin-8-yl)hydrazono]methyl]phenoxy]ethyl]ammonium chloride
IUPAC Name: diethyl-[2-[4-[(E)-[(1,3,7-trimethyl-2,6-dioxo-4,5-dihydropurin-8-yl)hydrazinylidene]methyl]phenoxy]ethyl]azanium chloride
SYSTEMATIC NAME: diethyl-[2-[4-[(E)-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)-4,5-dihydropurin-8-yl]hydrazinylidene]methyl]phenoxy]ethyl]azanium chloride
MOLECULAR FORMULA: C21H32ClN7O3
MOLECULAR WEIGHT: 465.97688
SMILES: CC[NH+](CC)CCOC1=CC=C(C=C1)/C=N/NC2=NC3C(N2C)C(=O)N(C(=O)N3C)C.[Cl-]
Structure:
CAS RN: 73664-51-4
CAS Name: (1E)-2-chloro-4-(dimethylamino)benzaldehyde oxime
OPENEYE Name: (1E)-2-chloro-4-(dimethylamino)benzaldehyde oxime
IUPAC Name: (NE)-N-[[2-chloro-4-(dimethylamino)phenyl]methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[[2-chloranyl-4-(dimethylamino)phenyl]methylidene]hydroxylamine
MOLECULAR FORMULA: C9H11ClN2O
MOLECULAR WEIGHT: 198.64944
SMILES: CN(C)C1=CC(=C(C=C1)/C=N/O)Cl
Structure:
CAS RN: 73664-06-9
CAS Name: diethyl-[(2Z)-2-hydroxyimino-3-oxobutyl]-methylammonium iodide
OPENEYE Name: diethyl-[(2Z)-2-hydroxyimino-3-oxo-butyl]-methyl-ammonium iodide
IUPAC Name: diethyl-[(2Z)-2-hydroxyimino-3-oxobutyl]-methylazanium iodide
SYSTEMATIC NAME: diethyl-[(2Z)-2-hydroxyimino-3-oxidanylidene-butyl]-methyl-azanium iodide
MOLECULAR FORMULA: C9H19IN2O2
MOLECULAR WEIGHT: 314.16383
SMILES: CC[N+](C)(CC)C/C(=N/O)/C(=O)C.[I-]
Structure:
CAS RN: 73623-39-9
CAS Name: N-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-thiazolyl]-N-phenylacetamide
OPENEYE Name: N-[4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]thiazol-2-yl]-N-phenyl-acetamide
IUPAC Name: N-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide
SYSTEMATIC NAME: N-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C18H14N6O5S
MOLECULAR WEIGHT: 426.40596
SMILES: CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 73623-26-4
CAS Name: [(1Z)-1-hydroxyimino-2-[methyl-[2-[(2-methylphenyl)-phenylmethoxy]ethoxy]amino]ethyl]ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate
OPENEYE Name: [(Z)-N-hydroxy-C-[[methyl-[2-[o-tolyl(phenyl)methoxy]ethoxy]amino]methyl]carbonimidoyl]ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate
IUPAC Name: [(Z)-N-hydroxy-C-[[methyl-[2-[(2-methylphenyl)-phenylmethoxy]ethoxy]amino]methyl]carbonimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate
SYSTEMATIC NAME: [(Z)-C-[[methyl-[2-[(2-methylphenyl)-phenyl-methoxy]ethoxy]amino]methyl]-N-oxidanyl-carbonimidoyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C23H29N3O7
MOLECULAR WEIGHT: 459.49226
SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OCCON(C)C/C(=N/O)/[NH3+].C(=C\C(=O)[O-])\C(=O)O
Structure:
CAS RN: 73623-15-1
CAS Name: N-(4-ethoxyphenyl)carbamic acid [(E)-(1-amino-2,2,2-trichloroethylidene)amino] ester
OPENEYE Name: [(E)-(1-amino-2,2,2-trichloro-ethylidene)amino] N-(4-ethoxyphenyl)carbamate
IUPAC Name: [(E)-(1-amino-2,2,2-trichloroethylidene)amino] N-(4-ethoxyphenyl)carbamate
SYSTEMATIC NAME: [(E)-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]amino] N-(4-ethoxyphenyl)carbamate
MOLECULAR FORMULA: C11H12Cl3N3O3
MOLECULAR WEIGHT: 340.59028
SMILES: CCOC1=CC=C(C=C1)NC(=O)O/N=C(\C(Cl)(Cl)Cl)/N
Structure:
CAS RN: 73623-04-8
CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-(1-amino-2,2,2-trichloroethylidene)amino] ester
OPENEYE Name: [(Z)-(1-amino-2,2,2-trichloro-ethylidene)amino] N-(4-chlorophenyl)carbamate
IUPAC Name: [(Z)-(1-amino-2,2,2-trichloroethylidene)amino] N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: [(Z)-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]amino] N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C9H7Cl4N3O2
MOLECULAR WEIGHT: 330.98278
SMILES: C1=CC(=CC=C1NC(=O)O/N=C(/C(Cl)(Cl)Cl)\N)Cl
Structure:
CAS RN: 73622-86-3
CAS Name: (NE)-N-[(2E)-2-[oxo-(4-phenyldiazenylphenoxy)methyl]iminoethylidene]carbamic acid [4-(phenylhydrazo)phenyl] ester
OPENEYE Name: [4-(2-phenylhydrazino)phenyl] (NE)-N-[(2E)-2-(4-phenylazophenoxy)carbonyliminoethylidene]carbamate
IUPAC Name: [4-(2-phenylhydrazinyl)phenyl] (NE)-N-[(2E)-2-(4-phenyldiazenylphenoxy)carbonyliminoethylidene]carbamate
SYSTEMATIC NAME: [4-(2-phenylhydrazinyl)phenyl] (NE)-N-[(2E)-2-(4-phenyldiazenylphenoxy)carbonyliminoethylidene]carbamate
MOLECULAR FORMULA: C28H22N6O4
MOLECULAR WEIGHT: 506.51208
SMILES: C1=CC=C(C=C1)NNC2=CC=C(C=C2)OC(=O)/N=C/C=N/C(=O)OC3=CC=C(C=C3)N=NC4=CC=CC=C4
Structure:
CAS RN: 73599-97-0
CAS Name: 2-hydroxy-1-(3-iodo-1-adamantyl)ethanone oxime
OPENEYE Name: 2-hydroxy-1-(3-iodo-1-adamantyl)ethanone oxime
IUPAC Name: (2Z)-2-hydroxyimino-2-(3-iodo-1-adamantyl)ethanol
SYSTEMATIC NAME: (2Z)-2-hydroxyimino-2-(3-iodanyl-1-adamantyl)ethanol
MOLECULAR FORMULA: C12H18INO2
MOLECULAR WEIGHT: 335.18129
SMILES: C1C2CC3(CC1CC(C2)(C3)I)/C(=N/O)/CO
Structure:
CAS RN: 72606-65-6
CAS Name: 3-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-2-naphthalenylmethylideneamino]propanamide
OPENEYE Name: 3-[methyl-(1-methyl-2-phenyl-ethyl)amino]-N-[(E)-2-naphthylmethyleneamino]propanamide
IUPAC Name: 3-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide
SYSTEMATIC NAME: 3-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide
MOLECULAR FORMULA: C24H27N3O
MOLECULAR WEIGHT: 373.49068
SMILES: CC(CC1=CC=CC=C1)N(C)CCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2
Structure:
CAS RN: 72606-41-8
CAS Name: 2-[(2E)-2-(2-benzofuranylmethylidene)hydrazinyl]-2-(dimethylamino)acetaldehyde
OPENEYE Name: 2-[(2E)-2-(benzofuran-2-ylmethylene)hydrazino]-2-(dimethylamino)acetaldehyde
IUPAC Name: 2-[(2E)-2-(1-benzofuran-2-ylmethylidene)hydrazinyl]-2-(dimethylamino)acetaldehyde
SYSTEMATIC NAME: 2-[(2E)-2-(1-benzofuran-2-ylmethylidene)hydrazinyl]-2-(dimethylamino)ethanal
MOLECULAR FORMULA: C13H15N3O2
MOLECULAR WEIGHT: 245.2771
SMILES: CN(C)C(C=O)N/N=C/C1=CC2=CC=CC=C2O1
Structure:
CAS RN: 72606-40-7
CAS Name: 3-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]propanamide
OPENEYE Name: 3-[methyl-(1-methyl-2-phenyl-ethyl)amino]-N-[(E)-(2,3,5,6-tetramethylphenyl)methyleneamino]propanamide
IUPAC Name: 3-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]propanamide
SYSTEMATIC NAME: 3-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]propanamide
MOLECULAR FORMULA: C24H33N3O
MOLECULAR WEIGHT: 379.53832
SMILES: CC1=CC(=C(C(=C1C)/C=N/NC(=O)CCN(C)C(C)CC2=CC=CC=C2)C)C
Structure:
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