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

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C25H22ClNO5 MolecularWeight: 451.89888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H22ClNO5/c1-3-31-22-14-4-17(16-23(22)30-2)5-15-24(28)32-21-12-6-18(7-13-21)25(29)27-20-10-8-19(26)9-11-20/h4-16H,3H2,1-2H3,(H,27,29)/b15-5+