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

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-2,3-diphenylprop-2-enoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] (E)-2,3-diphenylprop-2-enoate CAS Name: (E)-2,3-diphenyl-2-propenoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-2,3-diphenylprop-2-enoate Traditional Name: (E)-2,3-diphenylacrylic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C29H23NO3 MolecularWeight: 433.49782

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H23NO3/c1-21-12-16-25(17-13-21)30-28(31)24-14-18-26(19-15-24)33-29(32)27(23-10-6-3-7-11-23)20-22-8-4-2-5-9-22/h2-20H,1H3,(H,30,31)/b27-20+