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

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

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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