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

Systemtic Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid [4-[(2,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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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=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO4/c1-4-30-22-11-6-20(7-12-22)8-16-25(28)31-23-13-9-21(10-14-23)26(29)27-24-15-5-18(2)17-19(24)3/h5-17H,4H2,1-3H3,(H,27,29)/b16-8+