N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13(18(2,3)4)19-20-17(21)12-22-16-10-9-14-7-5-6-8-15(14)11-16/h5-11H,12H2,1-4H3,(H,20,21)/b19-13+