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

Systemtic Name: 4-[(Z)-2-cyano-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(Z)-2-cyano-3-(4-ethoxyanilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(Z)-2-cyano-3-(4-ethoxyanilino)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(Z)-2-cyano-3-(4-ethoxyanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(Z)-2-cyano-3-keto-3-(p-phenetidino)prop-1-enyl]benzoate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)C(=O)[O-])/C#N

InChI

InChI=1S/C19H16N2O4/c1-2-25-17-9-7-16(8-10-17)21-18(22)15(12-20)11-13-3-5-14(6-4-13)19(23)24/h3-11H,2H2,1H3,(H,21,22)(H,23,24)/p-1/b15-11-