N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(E)-piperonylideneamino]cinchoninamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O3/c28-24(27-25-14-16-10-11-22-23(12-16)30-15-29-22)19-13-21(17-6-2-1-3-7-17)26-20-9-5-4-8-18(19)20/h1-14H,15H2,(H,27,28)/b25-14+