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

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(2-propoxyphenyl)prop-2-enoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(2-propoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-propoxyphenyl)-2-propenoic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(2-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-propoxyphenyl)acrylic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H22ClNO4/c1-2-17-30-23-6-4-3-5-18(23)9-16-24(28)31-22-14-7-19(8-15-22)25(29)27-21-12-10-20(26)11-13-21/h3-16H,2,17H2,1H3,(H,27,29)/b16-9+