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

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClNO4/c1-28-21-5-3-2-4-16(21)8-15-22(26)29-20-13-6-17(7-14-20)23(27)25-19-11-9-18(24)10-12-19/h2-15H,1H3,(H,25,27)/b15-8+