4-[5-[2-cyano-3-[(2,6-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoic acid

Systemtic Name: 4-[5-[2-cyano-3-[(2,6-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoic acid Openeye Name: 4-[5-[2-cyano-3-(2,6-dimethylanilino)-3-oxo-prop-1-enyl]-2-furyl]benzoic acid CAS Name: 4-[5-[2-cyano-3-(2,6-dimethylanilino)-3-oxoprop-1-enyl]-2-furanyl]benzoic acid IUPAC Name: 4-[5-[2-cyano-3-(2,6-dimethylanilino)-3-oxoprop-1-enyl]furan-2-yl]benzoic acid Traditional Name: 4-[5-[2-cyano-3-(2,6-dimethylanilino)-3-keto-prop-1-enyl]-2-furyl]benzoic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)C(=O)O)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)C(=O)O)C#N

InChI

InChI=1S/C23H18N2O4/c1-14-4-3-5-15(2)21(14)25-22(26)18(13-24)12-19-10-11-20(29-19)16-6-8-17(9-7-16)23(27)28/h3-12H,1-2H3,(H,25,26)(H,27,28)