N-naphthalen-2-yl-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-naphthalen-2-yl-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(2-naphthyl)acetamide CAS Name: N-(2-naphthalenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(2-naphthyl)acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O2/c22-19(14-23-20-13-15-6-2-1-3-7-15)21-18-11-10-16-8-4-5-9-17(16)12-18/h1-13H,14H2,(H,21,22)/b20-13-