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

Systemtic Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC(=O)C=CC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC(=O)/C=C/C)OCC

InChI

InChI=1S/C17H22N2O6/c1-4-7-16(21)25-11-15(20)19-17(22)18-12-8-9-13(23-5-2)14(10-12)24-6-3/h4,7-10H,5-6,11H2,1-3H3,(H2,18,19,20,22)/b7-4+