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

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-phenoxy-acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c20-17(12-23-14-4-2-1-3-5-14)19-18-11-13-6-7-15-16(10-13)22-9-8-21-15/h1-7,10-11H,8-9,12H2,(H,19,20)/b18-11+