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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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