N-(4-methylphenyl)-2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[2-(2-naphthoxy)acetyl]hydrazino]-N-(p-tolyl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O4/c1-14-6-9-17(10-7-14)22-20(26)21(27)24-23-19(25)13-28-18-11-8-15-4-2-3-5-16(15)12-18/h2-12H,13H2,1H3,(H,22,26)(H,23,25)(H,24,27)