[(2E)-2-[(1,3-benzodioxol-5-ylmethylamino)-oxidanyl-methylidene]-1H-quinolin-4-yl]-methylidene-oxidanium

Systemtic Name: [(2E)-2-[(1,3-benzodioxol-5-ylmethylamino)-oxidanyl-methylidene]-1H-quinolin-4-yl]-methylidene-oxidanium Openeye Name: [(2E)-2-[(1,3-benzodioxol-5-ylmethylamino)-hydroxy-methylene]-1H-quinolin-4-yl]-methylene-oxonium CAS Name: [(2E)-2-[(1,3-benzodioxol-5-ylmethylamino)-hydroxymethylidene]-1H-quinolin-4-yl]-methyleneoxonium IUPAC Name: [(2E)-2-[(1,3-benzodioxol-5-ylmethylamino)-hydroxymethylidene]-1H-quinolin-4-yl]-methylideneoxidanium Traditional Name: [(2E)-2-[hydroxy-(piperonylamino)methylene]-1H-quinolin-4-yl]-methylene-oxonium Formula: C19H17N2O4+ MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

C=[O+]C1=CC(=C(NCC2=CC3=C(C=C2)OCO3)O)NC4=CC=CC=C41

Isomeric SMILES

C=[O+]C1=C/C(=C(/NCC2=CC3=C(C=C2)OCO3)\O)/NC4=CC=CC=C41

InChI

InChI=1S/C19H16N2O4/c1-23-17-9-15(21-14-5-3-2-4-13(14)17)19(22)20-10-12-6-7-16-18(8-12)25-11-24-16/h2-9,20-21H,1,10-11H2/p+1/b19-15+