(E)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)N)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N)OCC
InChI
InChI=1S/C15H18N2O3/c1-3-7-20-13-6-5-11(9-14(13)19-4-2)8-12(10-16)15(17)18/h5-6,8-9H,3-4,7H2,1-2H3,(H2,17,18)/b12-8+
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
- N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)ethanamide
- (4E)-4-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylidene]-3-methyl-1,2-oxazol-5-one
- (2E)-6-methoxy-2-[(1-methylpyrrol-2-yl)methylidene]-3,4-dihydronaphthalen-1-one
- (E)-N-[(3-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide
- N-(4-chlorophenyl)-4-[(Z)-2-(ethylamino)prop-1-enyl]imino-1,3-thiazet-2-amine
- N-[(E)-furan-2-ylmethylideneamino]nonanamide
- (E)-3-(3-chlorophenyl)-N-(2-ethylhexyl)prop-2-enamide
- N-[(E)-(3-methyl-1-phenyl-butylidene)amino]undecanamide
- N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]undecanamide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-fluorophenyl)prop-2-enamide
