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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-2-oxoacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-2-[N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3/c1-19-9-7-12(8-10-19)17-18-15(21)14(20)16-11-3-5-13(22-2)6-4-11/h3-7,17H,8-10H2,1-2H3,(H,16,20)(H,18,21)