N-[(E)-3-methylbutan-2-ylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-2-(1-naphthyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12(2)13(3)18-19-17(20)11-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,12H,11H2,1-3H3,(H,19,20)/b18-13+