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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-2-oxoacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-N-p-phenetyl-acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC2=CCN(CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC2=CCN(CC2)C

InChI

InChI=1S/C16H22N4O3/c1-3-23-14-6-4-12(5-7-14)17-15(21)16(22)19-18-13-8-10-20(2)11-9-13/h4-8,18H,3,9-11H2,1-2H3,(H,17,21)(H,19,22)