[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H22N2O7/c1-27-16-9-6-15(7-10-16)22-21(26)23-19(24)13-30-20(25)11-5-14-4-8-17(28-2)12-18(14)29-3/h4-12H,13H2,1-3H3,(H2,22,23,24,26)/b11-5+