CAS RN: 73840-31-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H30ClN3O5
MOLECULAR WEIGHT: 463.9544
SMILES: CO[C@@H]\1[C@H]([C@H]2C[C@@H]3C4=C(CCN3C[C@H]2C/C1=N/O)C5=C(N4)C=C(C=C5)OC)C(=O)OC.Cl
Structure:
CAS RN: 72990-30-8
CAS Name: (E)-2-butenedioic acid; N-prop-2-enoxy-1-pyridin-4-ylethanimine
OPENEYE Name: N-allyloxy-1-(4-pyridyl)ethanimine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; N-prop-2-enoxy-1-pyridin-4-ylethanimine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N-prop-2-enoxy-1-pyridin-4-yl-ethanimine
MOLECULAR FORMULA: C14H16N2O5
MOLECULAR WEIGHT: 292.28724
SMILES: C/C(=N/OCC=C)/C1=CC=NC=C1.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 72990-26-2
CAS Name: N-propoxy-1-(3-pyridinyl)ethanimine hydrochloride
OPENEYE Name: N-propoxy-1-(3-pyridyl)ethanimine hydrochloride
IUPAC Name: N-propoxy-1-pyridin-3-ylethanimine hydrochloride
SYSTEMATIC NAME: N-propoxy-1-pyridin-3-yl-ethanimine hydrochloride
MOLECULAR FORMULA: C10H15ClN2O
MOLECULAR WEIGHT: 214.6919
SMILES: CCCO/N=C(/C)\C1=CN=CC=C1.Cl
Structure:
CAS RN: 72990-23-9
CAS Name: N-propoxy-1-(2-pyridinyl)ethanimine
OPENEYE Name: N-propoxy-1-(2-pyridyl)ethanimine
IUPAC Name: N-propoxy-1-pyridin-2-ylethanimine
SYSTEMATIC NAME: N-propoxy-1-pyridin-2-yl-ethanimine
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CCCO/N=C(/C)\C1=CC=CC=N1
Structure:
CAS RN: 72990-22-8
CAS Name: N-methoxy-1-pyridin-4-ylethanimine hydrochloride
OPENEYE Name: N-methoxy-1-(4-pyridyl)ethanimine hydrochloride
IUPAC Name: N-methoxy-1-pyridin-4-ylethanimine hydrochloride
SYSTEMATIC NAME: N-methoxy-1-pyridin-4-yl-ethanimine hydrochloride
MOLECULAR FORMULA: C8H11ClN2O
MOLECULAR WEIGHT: 186.63874
SMILES: C/C(=N/OC)/C1=CC=NC=C1.Cl
Structure:
CAS RN: 72542-61-1
CAS Name: (1Z)-N-[[methyl-[[propan-2-yl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[[isopropyl-(2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1Z)-N-[methyl-[propan-2-yl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[methyl-[propan-2-yl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C11H22N3O4PS3
MOLECULAR WEIGHT: 387.478841
SMILES: CC(C)N(P1(=S)OCCCO1)SN(C)C(=O)O/N=C(/C)\SC
Structure:
CAS RN: 72542-55-3
CAS Name: (1Z)-N-[[[[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-propan-2-ylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-[[(5,5-dimethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-isopropyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1Z)-N-[[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-propan-2-ylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-[[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-propan-2-yl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C13H26N3O4PS3
MOLECULAR WEIGHT: 415.532001
SMILES: CC(C)N(P1(=S)OCC(CO1)(C)C)SN(C)C(=O)O/N=C(/C)\SC
Structure:
CAS RN: 137071-32-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H68ClNO11
MOLECULAR WEIGHT: 810.45312
SMILES: CC[C@@H]1/C=C(/C[C@@H](C[C@@H]([C@@H]2[C@H](C[C@H]([C@@](O2)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@@H]([C@H](CC1=O)O)C)/C(=C/[C@@H]4CC[C@@H]([C@@H](C4)OC)Cl)/C)O)C)OC)OC)C)\C
Structure:
CAS RN: 71555-52-7
CAS Name: 4-[[(2Z)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[[(Z)-1-(2-pyridyl)ethylideneamino]carbamothioyl]piperazine-1-carboxylate
IUPAC Name: ethyl 4-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C15H21N5O2S
MOLECULAR WEIGHT: 335.42454
SMILES: CCOC(=O)N1CCN(CC1)C(=S)N/N=C(/C)\C2=CC=CC=N2
Structure:
CAS RN: 68026-83-5
CAS Name: 2-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazino]-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C22H18N4O3S
MOLECULAR WEIGHT: 418.46832
SMILES: C/C(=N/NCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)/C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 67897-46-5
CAS Name: 2-[(2Z)-2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-[(2Z)-2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazino]-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-[(2Z)-2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-[(2Z)-2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C24H23N3O3S
MOLECULAR WEIGHT: 433.52272
SMILES: C/C(=N/NCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)/C4=CC(=C(C=C4)OC)OC
Structure:
CAS RN: 67821-45-8
CAS Name: 7-chloro-1,1-dioxo-2,3-dihydro-1-benzothiopyran-4-one oxime
OPENEYE Name: 7-chloro-1,1-dioxo-2,3-dihydrothiochromen-4-one oxime
IUPAC Name: (NZ)-N-(7-chloro-1,1-dioxo-2,3-dihydrothiochromen-4-ylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[7-chloranyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-ylidene]hydroxylamine
MOLECULAR FORMULA: C9H8ClNO3S
MOLECULAR WEIGHT: 245.68272
SMILES: C\1CS(=O)(=O)C2=C(/C1=N\O)C=CC(=C2)Cl
Structure:
CAS RN: 67531-34-4
CAS Name: (3Z)-1-[2,6-di(propan-2-yl)phenyl]-3-(1-methyl-2-pyrrolidinylidene)urea hydrochloride
OPENEYE Name: (3Z)-1-(2,6-diisopropylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea hydrochloride
IUPAC Name: (3Z)-1-[2,6-di(propan-2-yl)phenyl]-3-(1-methylpyrrolidin-2-ylidene)urea hydrochloride
SYSTEMATIC NAME: (3Z)-1-[2,6-di(propan-2-yl)phenyl]-3-(1-methylpyrrolidin-2-ylidene)urea hydrochloride
MOLECULAR FORMULA: C18H28ClN3O
MOLECULAR WEIGHT: 337.88742
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)/N=C\2/CCCN2C.Cl
Structure:
CAS RN: 67410-43-9
CAS Name: (2E)-2-[ethoxy-(propan-2-ylamino)phosphoryl]oxyimino-2-phenylacetonitrile
OPENEYE Name: (E)-N-[ethoxy-(isopropylamino)phosphoryl]oxybenzimidoyl cyanide
IUPAC Name: (E)-N-[ethoxy-(propan-2-ylamino)phosphoryl]oxybenzenecarboximidoyl cyanide
SYSTEMATIC NAME: (2E)-2-[ethoxy-(propan-2-ylamino)phosphoryl]oxyimino-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C13H18N3O3P
MOLECULAR WEIGHT: 295.274081
SMILES: CCOP(=O)(NC(C)C)O/N=C(/C#N)\C1=CC=CC=C1
Structure:
CAS RN: 67410-41-7
CAS Name: (2E)-2-[ethoxy(ethylamino)phosphoryl]oxyimino-2-phenylacetonitrile
OPENEYE Name: (E)-N-[ethoxy(ethylamino)phosphoryl]oxybenzimidoyl cyanide
IUPAC Name: (E)-N-[ethoxy(ethylamino)phosphoryl]oxybenzenecarboximidoyl cyanide
SYSTEMATIC NAME: (2E)-2-[ethoxy(ethylamino)phosphoryl]oxyimino-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C12H16N3O3P
MOLECULAR WEIGHT: 281.247501
SMILES: CCNP(=O)(OCC)O/N=C(/C#N)\C1=CC=CC=C1
Structure:
CAS RN: 67410-40-6
CAS Name: (2E)-2-[ethoxy(methylamino)phosphoryl]oxyimino-2-phenylacetonitrile
OPENEYE Name: (E)-N-[ethoxy(methylamino)phosphoryl]oxybenzimidoyl cyanide
IUPAC Name: (E)-N-[ethoxy(methylamino)phosphoryl]oxybenzenecarboximidoyl cyanide
SYSTEMATIC NAME: (2E)-2-[ethoxy(methylamino)phosphoryl]oxyimino-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C11H14N3O3P
MOLECULAR WEIGHT: 267.220921
SMILES: CCOP(=O)(NC)O/N=C(/C#N)\C1=CC=CC=C1
Structure:
CAS RN: 67293-86-1
CAS Name: (Z)-acetyloxymethylimino-methoxy-oxidoammonium
OPENEYE Name: (Z)-acetoxymethylimino-methoxy-oxido-ammonium
IUPAC Name: (Z)-acetyloxymethylimino-methoxy-oxidoazanium
SYSTEMATIC NAME: (Z)-acetyloxymethylimino-methoxy-oxidanidyl-azanium
MOLECULAR FORMULA: C4H8N2O4
MOLECULAR WEIGHT: 148.11732
SMILES: CC(=O)OC/N=[N+](/[O-])\OC
Structure:
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