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

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(1-naphthoxy)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC2=CC=CC=C21)/C3CC3

InChI

InChI=1S/C17H18N2O2/c1-12(13-9-10-13)18-19-17(20)11-21-16-8-4-6-14-5-2-3-7-15(14)16/h2-8,13H,9-11H2,1H3,(H,19,20)/b18-12+