N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(2-methylbenzoyl)hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-(N'-o-toluoylhydrazino)ethyl]-2-(1-naphthyl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O3/c1-15-7-2-4-11-18(15)22(28)25-24-21(27)14-23-20(26)13-17-10-6-9-16-8-3-5-12-19(16)17/h2-12H,13-14H2,1H3,(H,23,26)(H,24,27)(H,25,28)