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

Systemtic Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-propoxyphenyl)-2-propenoic acid [4-[(2,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-propoxyphenyl)acrylic acid [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=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/C27H27NO4/c1-4-17-31-23-11-6-21(7-12-23)8-16-26(29)32-24-13-9-22(10-14-24)27(30)28-25-15-5-19(2)18-20(25)3/h5-16,18H,4,17H2,1-3H3,(H,28,30)/b16-8+