N-[2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[1-(2-naphthyl)ethylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2E)-2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[1-(2-naphthyl)ethylidene]hydrazino]ethyl]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC=CC=C1)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O2/c1-15(18-12-11-16-7-5-6-10-19(16)13-18)23-24-20(25)14-22-21(26)17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,22,26)(H,24,25)/b23-15+