2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(2-naphthyl)acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(2-naphthyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O2/c1-2-16-7-9-17(10-8-16)14-22-25-15-21(24)23-20-12-11-18-5-3-4-6-19(18)13-20/h3-14H,2,15H2,1H3,(H,23,24)/b22-14-