methyl N-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)C(=NNC(=O)OC)C)OCCC
Isomeric SMILES
CCCOC1=CC(=C(C=C1)/C(=N\NC(=O)OC)/C)OCCC
InChI
InChI=1S/C16H24N2O4/c1-5-9-21-13-7-8-14(15(11-13)22-10-6-2)12(3)17-18-16(19)20-4/h7-8,11H,5-6,9-10H2,1-4H3,(H,18,19)/b17-12-
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
- 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)propanamide
- 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-methylpiperazin-1-yl)propanamide
- methyl N-[(Z)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]carbamate
- methyl N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]carbamate
- methyl N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]carbamate
- N-methyl-2-[methyl-[2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]amino]ethanamide
- N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
- (E)-N-[2-oxidanylidene-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-3-phenyl-prop-2-enamide
- methyl N-[(Z)-[3-chloranyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]methylideneamino]carbamate
- 2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-ynyl-ethanamide
