4-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[2-cyano-3-(4-hydroxyanilino)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[2-cyano-3-(4-hydroxyanilino)-3-keto-prop-1-enyl]benzoic acid Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C17H12N2O4/c18-10-13(9-11-1-3-12(4-2-11)17(22)23)16(21)19-14-5-7-15(20)8-6-14/h1-9,20H,(H,19,21)(H,22,23)