methyl N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=NNC(=O)OC)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C(=N\NC(=O)OC)/C)OCC
InChI
InChI=1S/C14H20N2O4/c1-5-19-12-8-7-11(9-13(12)20-6-2)10(3)15-16-14(17)18-4/h7-9H,5-6H2,1-4H3,(H,16,17)/b15-10-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- 2-(5-chloranyl-2-methoxy-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)ethanamide
- 2-(5-chloranyl-2-methoxy-phenyl)-N-(4-methylpiperazin-1-yl)ethanamide
- methyl N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]carbamate
- (3S)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one
- methyl N-[(Z)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]carbamate
- 2-methyl-N-(4-methylpiperazin-4-ium-1-yl)-4-phenyl-1,3-thiazole-5-carboxamide
- 2-methyl-N-(4-methylpiperazin-1-yl)-4-phenyl-1,3-thiazole-5-carboxamide
- methyl N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]carbamate
- methyl N-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamate
