N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-(2-naphthoxy)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O4/c24-21(14-27-18-7-6-16-3-1-2-4-17(16)12-18)23-22-13-15-5-8-19-20(11-15)26-10-9-25-19/h1-8,11-13H,9-10,14H2,(H,23,24)/b22-13+