4-[[(E)-3-(4-methylphenyl)-3-phenyl-prop-2-enoyl]amino]benzoic acid

Systemtic Name: 4-[[(E)-3-(4-methylphenyl)-3-phenyl-prop-2-enoyl]amino]benzoic acid Openeye Name: 4-[[(E)-3-phenyl-3-(p-tolyl)prop-2-enoyl]amino]benzoic acid CAS Name: 4-[[(E)-3-(4-methylphenyl)-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid IUPAC Name: 4-[[(E)-3-(4-methylphenyl)-3-phenylprop-2-enoyl]amino]benzoic acid Traditional Name: 4-[[(E)-3-phenyl-3-(p-tolyl)acryloyl]amino]benzoic acid Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)NC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)NC2=CC=C(C=C2)C(=O)O)/C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-16-7-9-18(10-8-16)21(17-5-3-2-4-6-17)15-22(25)24-20-13-11-19(12-14-20)23(26)27/h2-15H,1H3,(H,24,25)(H,26,27)/b21-15+