[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-aminocarbonylphenyl)prop-2-enoate

Systemtic Name: [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-aminocarbonylphenyl)prop-2-enoate Openeye Name: [2-(3,5-dimethylanilino)-2-oxo-ethyl] (E)-3-(4-carbamoylphenyl)prop-2-enoate CAS Name: (E)-3-(4-carbamoylphenyl)-2-propenoic acid [2-(3,5-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylanilino)-2-oxoethyl] (E)-3-(4-carbamoylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-carbamoylphenyl)acrylic acid [2-(3,5-dimethylanilino)-2-keto-ethyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C20H20N2O4/c1-13-9-14(2)11-17(10-13)22-18(23)12-26-19(24)8-5-15-3-6-16(7-4-15)20(21)25/h3-11H,12H2,1-2H3,(H2,21,25)(H,22,23)/b8-5+