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4-[(Z)-2-cyano-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoic acid

4-[(Z)-2-cyano-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name:4-[(Z)-2-cyano-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoic acid
Openeye Name:4-[(Z)-2-cyano-3-(2-methoxyanilino)-3-oxo-prop-1-enyl]benzoic acid
CAS Name:4-[(Z)-2-cyano-3-(2-methoxyanilino)-3-oxoprop-1-enyl]benzoic acid
IUPAC Name:4-[(Z)-2-cyano-3-(2-methoxyanilino)-3-oxoprop-1-enyl]benzoic acid
Traditional Name:4-[(Z)-2-cyano-3-keto-3-(o-anisidino)prop-1-enyl]benzoic acid
Formula: C18H14N2O4
MolecularWeight: 322.31476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)C(=O)O)C#N


Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C\C2=CC=C(C=C2)C(=O)O)/C#N


InChI

InChI=1S/C18H14N2O4/c1-24-16-5-3-2-4-15(16)20-17(21)14(11-19)10-12-6-8-13(9-7-12)18(22)23/h2-10H,1H3,(H,20,21)(H,22,23)/b14-10-


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