N-[(E)-4-methylpentan-2-ylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-2-(1-naphthyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)CC1=CC=CC2=CC=CC=C21)/C

InChI

InChI=1S/C18H22N2O/c1-13(2)11-14(3)19-20-18(21)12-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,13H,11-12H2,1-3H3,(H,20,21)/b19-14+