ethyl N-[(E)-[2-cyano-1-(4-propylphenyl)ethylidene]amino]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)OCC)CC#N
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N/NC(=O)OCC)/CC#N
InChI
InChI=1S/C15H19N3O2/c1-3-5-12-6-8-13(9-7-12)14(10-11-16)17-18-15(19)20-4-2/h6-9H,3-5,10H2,1-2H3,(H,18,19)/b17-14+
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
- ethyl 3-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-oxidanylidene-propanoate
- 1,5-diphenyl-N-[(E)-1-pyridin-4-ylethylideneamino]-1,2,4-triazole-3-carboxamide
- N-[(E)-[(8E)-8-[(2,4-dinitrophenyl)hydrazinylidene]octylidene]amino]-2,4-dinitro-aniline
- 2-methyl-3-phenyl-3-[(E)-(phenylmethylidene)amino]isoindol-1-one
- 1,2-diphenyl-N-[(E)-1-phenylethylideneamino]ethanimine
- N-[(E)-2,2-diphenylethylideneamino]-N-phenyl-aniline
- N-[2-methyl-1,1-bis(oxidanylidene)-3-phenyl-1,2-benzothiazol-3-yl]-1-phenyl-methanimine
- 2-cyano-N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]ethanamide
- N,N'-bis[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]propanediamide
- N-[(E)-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]-N-methyl-methanamine
