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

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-pentan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1-methylbutylideneamino]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-pentan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1-methylbutylideneamino]-2-(1-naphthyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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