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

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO4/c1-3-29-23-7-5-4-6-19(23)12-17-24(27)30-22-15-10-20(11-16-22)25(28)26-21-13-8-18(2)9-14-21/h4-17H,3H2,1-2H3,(H,26,28)/b17-12+