N-(2-cyanoethyl)-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NCCC#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NCCC#N)OCC

InChI

InChI=1S/C18H26N4O4/c1-4-25-15-8-7-14(11-16(15)26-5-2)21-18(24)13-22(3)12-17(23)20-10-6-9-19/h7-8,11H,4-6,10,12-13H2,1-3H3,(H,20,23)(H,21,24)