N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethyl]naphthalene-2-carboxamide CAS Name: N-[3-(4-methoxyphenyl)-1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]propan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(4-methoxyphenyl)-1-oxo-1-[2-(pyridine-3-carbonyl)hydrazinyl]propan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-(N'-nicotinoylhydrazino)-1-p-anisyl-ethyl]-2-naphthamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CN=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CN=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24N4O4/c1-35-23-12-8-18(9-13-23)15-24(27(34)31-30-26(33)22-7-4-14-28-17-22)29-25(32)21-11-10-19-5-2-3-6-20(19)16-21/h2-14,16-17,24H,15H2,1H3,(H,29,32)(H,30,33)(H,31,34)