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

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(1-naphthyl)acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/C3CC3

InChI

InChI=1S/C17H18N2O/c1-12(13-9-10-13)18-19-17(20)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,13H,9-11H2,1H3,(H,19,20)/b18-12+