N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-imidazol-1-yl-N-methyl-propanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-imidazol-1-yl-N-methyl-propanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-imidazol-1-yl-N-methyl-propanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(1-imidazolyl)-N-methylpropanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-imidazol-1-yl-N-methylpropanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-imidazol-1-yl-N-methyl-propionamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C(C)N2C=CN=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C(C)N2C=CN=C2)OCC

InChI

InChI=1S/C19H26N4O4/c1-5-26-16-8-7-15(11-17(16)27-6-2)21-18(24)12-22(4)19(25)14(3)23-10-9-20-13-23/h7-11,13-14H,5-6,12H2,1-4H3,(H,21,24)