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

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

Systemtic Name:N-[(4-methoxyphenyl)methyl]-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-2-oxo-acetamide
CAS Name:N-[(4-methoxyphenyl)methyl]-2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-2-oxoacetamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-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-anisyl-acetamide
Formula: C16H22N4O3
MolecularWeight: 318.37088
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)NNC(=O)C(=O)NCC2=CC=C(C=C2)OC


Isomeric SMILES

CN1CCC(=CC1)NNC(=O)C(=O)NCC2=CC=C(C=C2)OC


InChI

InChI=1S/C16H22N4O3/c1-20-9-7-13(8-10-20)18-19-16(22)15(21)17-11-12-3-5-14(23-2)6-4-12/h3-7,18H,8-11H2,1-2H3,(H,17,21)(H,19,22)


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