N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-phenyl-quinoline-2-carboximidamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-phenyl-quinoline-2-carboximidamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N'-phenyl-quinoline-2-carboxamidine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-phenyl-2-quinolinecarboximidamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-phenylquinoline-2-carboximidamide Traditional Name: N'-phenyl-N-[(Z)-piperonylideneamino]quinaldamidine Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=NC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC(=NC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N4O2/c1-2-7-19(8-3-1)26-24(21-12-11-18-6-4-5-9-20(18)27-21)28-25-15-17-10-13-22-23(14-17)30-16-29-22/h1-15H,16H2,(H,26,28)/b25-15-