1-(1,3-benzodioxol-5-yl)-N-quinolin-3-yl-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-quinolin-3-yl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-quinolyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-quinolinyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-quinolin-3-ylmethanimine Traditional Name: piperonylidene(3-quinolyl)amine Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H12N2O2/c1-2-4-15-13(3-1)8-14(10-19-15)18-9-12-5-6-16-17(7-12)21-11-20-16/h1-10H,11H2