N-[2-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[2-(1-naphthyl)acetyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-[2-(1-naphthyl)acetyl]hydrazino]ethyl]-2-phenyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O3/c26-20(13-16-7-2-1-3-8-16)23-15-22(28)25-24-21(27)14-18-11-6-10-17-9-4-5-12-19(17)18/h1-12H,13-15H2,(H,23,26)(H,24,27)(H,25,28)