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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethyl]naphthalene-2-carboxamide CAS Name: N-[1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]-3-phenylpropan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-[2-(pyridine-3-carbonyl)hydrazinyl]propan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(N'-nicotinoylhydrazino)ethyl]-2-naphthamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O3/c31-24(21-13-12-19-9-4-5-10-20(19)16-21)28-23(15-18-7-2-1-3-8-18)26(33)30-29-25(32)22-11-6-14-27-17-22/h1-14,16-17,23H,15H2,(H,28,31)(H,29,32)(H,30,33)