N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-15-8-9-19(12-16(15)2)17(3)23-24-22(25)14-26-21-11-10-18-6-4-5-7-20(18)13-21/h4-13H,14H2,1-3H3,(H,24,25)/b23-17+