5-[(Z)-2-cyano-3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[(Z)-2-cyano-3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoic acid Openeye Name: 5-[(Z)-2-cyano-3-(2,4-dimethylanilino)-3-oxo-prop-1-enyl]-2-methoxy-benzoic acid CAS Name: 5-[(Z)-2-cyano-3-(2,4-dimethylanilino)-3-oxoprop-1-enyl]-2-methoxybenzoic acid IUPAC Name: 5-[(Z)-2-cyano-3-(2,4-dimethylanilino)-3-oxoprop-1-enyl]-2-methoxybenzoic acid Traditional Name: 5-[(Z)-2-cyano-3-(2,4-dimethylanilino)-3-keto-prop-1-enyl]-2-methoxy-benzoic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-12-4-6-17(13(2)8-12)22-19(23)15(11-21)9-14-5-7-18(26-3)16(10-14)20(24)25/h4-10H,1-3H3,(H,22,23)(H,24,25)/b15-9-