2-[4-[(Z)-2-cyano-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-2-cyano-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-2-cyano-3-(3-methylanilino)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-2-cyano-3-(3-methylanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-2-cyano-3-(3-methylanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-2-cyano-3-keto-3-(m-toluidino)prop-1-enyl]phenoxy]acetic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)O)/C#N

InChI

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