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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3CC3

InChI

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