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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-methoxyphenyl)quinoline-2-carboximidamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N'-(4-methoxyphenyl)quinoline-2-carboxamidine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-methoxyphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-methoxyphenyl)quinoline-2-carboximidamide Traditional Name: N'-(4-methoxyphenyl)-N-[(E)-piperonylideneamino]quinaldamidine Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N4O3/c1-30-20-10-8-19(9-11-20)27-25(22-12-7-18-4-2-3-5-21(18)28-22)29-26-15-17-6-13-23-24(14-17)32-16-31-23/h2-15H,16H2,1H3,(H,27,29)/b26-15+