[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC(=O)NC1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC(=O)NC1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C18H24N2O6/c1-4-7-8-17(22)26-12-16(21)20-18(23)19-13-9-10-14(24-5-2)15(11-13)25-6-3/h7-11H,4-6,12H2,1-3H3,(H2,19,20,21,23)/b8-7+