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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-phenylphenyl)-N-[(E)-piperonylideneamino]cinchoninamide Formula: C30H21N3O3 MolecularWeight: 471.50604

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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=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O3/c34-30(33-31-18-20-10-15-28-29(16-20)36-19-35-28)25-17-27(32-26-9-5-4-8-24(25)26)23-13-11-22(12-14-23)21-6-2-1-3-7-21/h1-18H,19H2,(H,33,34)/b31-18+