N-(4-methylphenyl)-2-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-2-phenyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-2-phenyl-ethanamide Openeye Name: 2-[2-[2-(1-naphthyl)acetyl]hydrazino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-2-phenylacetamide Traditional Name: 2-[N'-[2-(1-naphthyl)acetyl]hydrazino]-2-phenyl-N-(p-tolyl)acetamide Formula: C27H25N3O2 MolecularWeight: 423.5063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H25N3O2/c1-19-14-16-23(17-15-19)28-27(32)26(21-9-3-2-4-10-21)30-29-25(31)18-22-12-7-11-20-8-5-6-13-24(20)22/h2-17,26,30H,18H2,1H3,(H,28,32)(H,29,31)