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

Systemtic Name: 3-methyl-4-[[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]amino]benzoic acid Openeye Name: 3-methyl-4-[[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino]benzoic acid CAS Name: 3-methyl-4-[[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino]benzoic acid IUPAC Name: 3-methyl-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]-3-methyl-benzoic acid Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)N/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-16-15-20(23(26)27)11-12-21(16)24-14-13-22(25)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-15,24H,1H3,(H,26,27)/b14-13+