N-[(E)-(4-methylphenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-15-9-11-16(12-10-15)13-21-22-20(23)14-24-19-8-4-6-17-5-2-3-7-18(17)19/h2-13H,14H2,1H3,(H,22,23)/b21-13+