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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-[(E)-piperonylideneamino]cinchoninamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19N3O4/c1-30-22-9-5-3-7-18(22)21-13-19(17-6-2-4-8-20(17)27-21)25(29)28-26-14-16-10-11-23-24(12-16)32-15-31-23/h2-14H,15H2,1H3,(H,28,29)/b26-14+