N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-piperonylideneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H19N3O4/c29-25(28-27-14-18-8-11-21-23(13-18)32-16-31-21)20-9-6-17(7-10-20)15-30-22-5-1-3-19-4-2-12-26-24(19)22/h1-14H,15-16H2,(H,28,29)/b27-14+