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

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClNO3/c1-16-2-4-17(5-3-16)6-15-22(26)28-21-13-7-18(8-14-21)23(27)25-20-11-9-19(24)10-12-20/h2-15H,1H3,(H,25,27)/b15-6+