(prop-2-enoylamino) 3-[2-(4-methylphenyl)phenyl]benzoate

Systemtic Name: (prop-2-enoylamino) 3-[2-(4-methylphenyl)phenyl]benzoate Openeye Name: (prop-2-enoylamino) 3-[2-(p-tolyl)phenyl]benzoate CAS Name: 3-[2-(4-methylphenyl)phenyl]benzoic acid (1-oxoprop-2-enylamino) ester IUPAC Name: (prop-2-enoylamino) 3-[2-(4-methylphenyl)phenyl]benzoate Traditional Name: 3-[2-(p-tolyl)phenyl]benzoic acid acrylamido ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=CC(=CC=C3)C(=O)ONC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=CC(=CC=C3)C(=O)ONC(=O)C=C

InChI

InChI=1S/C23H19NO3/c1-3-22(25)24-27-23(26)19-8-6-7-18(15-19)21-10-5-4-9-20(21)17-13-11-16(2)12-14-17/h3-15H,1H2,2H3,(H,24,25)