4-[[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]amino]benzoic acid

Systemtic Name: 4-[[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]amino]benzoic acid Openeye Name: 4-[[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino]benzoic acid CAS Name: 4-[[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino]benzoic acid IUPAC Name: 4-[[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino]benzoic acid Traditional Name: 4-[[(E)-3-keto-3-(4-phenylphenyl)prop-1-enyl]amino]benzoic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H17NO3/c24-21(14-15-23-20-12-10-19(11-13-20)22(25)26)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-15,23H,(H,25,26)/b15-14+