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

Systemtic Name: [4-(phenylcarbamoyl)phenyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [4-(phenylcarbamoyl)phenyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid [4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [4-(phenylcarbamoyl)phenyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid [4-(phenylcarbamoyl)phenyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4/c1-2-28-21-13-8-18(9-14-21)10-17-23(26)29-22-15-11-19(12-16-22)24(27)25-20-6-4-3-5-7-20/h3-17H,2H2,1H3,(H,25,27)/b17-10+