N-(2,4-dimethoxyphenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-2-oxoacetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-2-[N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)NNC(=O)C(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CN1CCC(=CC1)NNC(=O)C(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H22N4O4/c1-20-8-6-11(7-9-20)18-19-16(22)15(21)17-13-5-4-12(23-2)10-14(13)24-3/h4-6,10,18H,7-9H2,1-3H3,(H,17,21)(H,19,22)