N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]quinolin-8-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]quinolin-8-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]quinolin-8-amine Traditional Name: [(E)-piperonylideneamino]-(8-quinolyl)amine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N3O2/c1-3-13-4-2-8-18-17(13)14(5-1)20-19-10-12-6-7-15-16(9-12)22-11-21-15/h1-10,20H,11H2/b19-10+