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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)/C

InChI

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