[4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-17-7-12-20(13-8-17)24-23(26)19-10-14-21(15-11-19)27-22(25)16-9-18-5-3-2-4-6-18/h2-16H,1H3,(H,24,26)/b16-9+