[2-[(3,5-diaminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(3,5-diaminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(3,5-dicarbamoylanilino)-2-oxo-ethyl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [2-(3,5-dicarbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dicarbamoylanilino)-2-oxoethyl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [2-(3,5-dicarbamoylanilino)-2-keto-ethyl] ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C20H19N3O6/c1-28-16-5-2-12(3-6-16)4-7-18(25)29-11-17(24)23-15-9-13(19(21)26)8-14(10-15)20(22)27/h2-10H,11H2,1H3,(H2,21,26)(H2,22,27)(H,23,24)