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

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-2-(1-naphthoxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)COC1=CC=CC2=CC=CC=C21)/C

InChI

InChI=1S/C18H22N2O2/c1-13(2)11-14(3)19-20-18(21)12-22-17-10-6-8-15-7-4-5-9-16(15)17/h4-10,13H,11-12H2,1-3H3,(H,20,21)/b19-14+