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

Systemtic Name: 4-[(E)-2-cyano-3-oxidanylidene-3-[(4-phenoxyphenyl)amino]prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-2-cyano-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-2-cyano-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-2-cyano-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-2-cyano-3-keto-3-(4-phenoxyanilino)prop-1-enyl]benzoic acid Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)C(=O)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)C(=O)O)/C#N

InChI

InChI=1S/C23H16N2O4/c24-15-18(14-16-6-8-17(9-7-16)23(27)28)22(26)25-19-10-12-21(13-11-19)29-20-4-2-1-3-5-20/h1-14H,(H,25,26)(H,27,28)/b18-14+