N-[(E)-1-(4-methylphenyl)butylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)butylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-1-(p-tolyl)butylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)butylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)butylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-1-(p-tolyl)butylideneamino]acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)C

Isomeric SMILES

CCC/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O/c1-3-7-22(19-14-12-17(2)13-15-19)24-25-23(26)16-20-10-6-9-18-8-4-5-11-21(18)20/h4-6,8-15H,3,7,16H2,1-2H3,(H,25,26)/b24-22+