N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-phenoxy-acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4/c1-12(13-7-8-15-16(9-13)23-11-22-15)18-19-17(20)10-21-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,19,20)/b18-12+