5-[(Z)-2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate

Systemtic Name: 5-[(Z)-2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate Openeye Name: 5-[(Z)-2-cyano-3-(4-hydroxyanilino)-3-oxo-prop-1-enyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]-2-methoxybenzoate IUPAC Name: 5-[(Z)-2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-2-cyano-3-(4-hydroxyanilino)-3-keto-prop-1-enyl]-2-methoxy-benzoate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)O)C(=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-25-16-7-2-11(9-15(16)18(23)24)8-12(10-19)17(22)20-13-3-5-14(21)6-4-13/h2-9,21H,1H3,(H,20,22)(H,23,24)/p-1/b12-8-