2-[2-[(E)-2-cyano-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(E)-2-cyano-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-2-cyano-3-(4-methylanilino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(E)-2-cyano-3-(4-methylanilino)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-2-cyano-3-(4-methylanilino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-2-cyano-3-keto-3-(p-toluidino)prop-1-enyl]phenoxy]acetate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC(=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC(=O)[O-])/C#N

InChI

InChI=1S/C19H16N2O4/c1-13-6-8-16(9-7-13)21-19(24)15(11-20)10-14-4-2-3-5-17(14)25-12-18(22)23/h2-10H,12H2,1H3,(H,21,24)(H,22,23)/p-1/b15-10+