N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]quinolin-2-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]quinolin-2-amine Traditional Name: [(Z)-piperonylideneamino]-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H13N3O2/c1-2-4-14-13(3-1)6-8-17(19-14)20-18-10-12-5-7-15-16(9-12)22-11-21-15/h1-10H,11H2,(H,19,20)/b18-10-