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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)C

Isomeric SMILES

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

InChI

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