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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-ethoxyphenyl)quinoline-2-carboximidamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N'-(4-ethoxyphenyl)quinoline-2-carboxamidine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-ethoxyphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-ethoxyphenyl)quinoline-2-carboximidamide Traditional Name: N-[(E)-piperonylideneamino]-N'-p-phenetyl-quinaldamidine Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N4O3/c1-2-31-21-11-9-20(10-12-21)28-26(23-13-8-19-5-3-4-6-22(19)29-23)30-27-16-18-7-14-24-25(15-18)33-17-32-24/h3-16H,2,17H2,1H3,(H,28,30)/b27-16+