N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-[(E)-piperonylideneamino]acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H18N2O4/c25-21(24-23-14-16-11-12-19-20(13-16)28-15-27-19)22(26,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,26H,15H2,(H,24,25)/b23-14+