2-naphthalen-1-yl-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]acetamide Traditional Name: N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]-2-(1-naphthyl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H18N4O3/c25-18(12-15-8-5-7-14-6-1-2-9-16(14)15)22-13-19(26)23-24-20(27)17-10-3-4-11-21-17/h1-11H,12-13H2,(H,22,25)(H,23,26)(H,24,27)