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

Systemtic Name: 5-[(Z)-2-cyano-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate Openeye Name: 5-[(Z)-2-cyano-3-(2-methylanilino)-3-oxo-prop-1-enyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]-2-methoxybenzoate IUPAC Name: 5-[(Z)-2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-2-cyano-3-keto-3-(o-toluidino)prop-1-enyl]-2-methoxy-benzoate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OC)C(=O)[O-])C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC(=C(C=C2)OC)C(=O)[O-])/C#N

InChI

InChI=1S/C19H16N2O4/c1-12-5-3-4-6-16(12)21-18(22)14(11-20)9-13-7-8-17(25-2)15(10-13)19(23)24/h3-10H,1-2H3,(H,21,22)(H,23,24)/p-1/b14-9-