(NZ)-N-[(4-phenethyl-1,3-benzodioxol-5-yl)-pyridin-3-yl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-phenethyl-1,3-benzodioxol-5-yl)-pyridin-3-yl-methylidene]hydroxylamine Openeye Name: (4-phenethyl-1,3-benzodioxol-5-yl)-(3-pyridyl)methanone oxime CAS Name: (4-phenethyl-1,3-benzodioxol-5-yl)-(3-pyridinyl)methanone oxime IUPAC Name: (NZ)-N-[(4-phenethyl-1,3-benzodioxol-5-yl)-pyridin-3-ylmethylidene]hydroxylamine Traditional Name: (4-phenethyl-1,3-benzodioxol-5-yl)-(3-pyridyl)methanone oxime Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C(=NO)C3=CN=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)/C(=N/O)/C3=CN=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c24-23-20(16-7-4-12-22-13-16)17-10-11-19-21(26-14-25-19)18(17)9-8-15-5-2-1-3-6-15/h1-7,10-13,24H,8-9,14H2/b23-20+