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

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N'-(p-tolyl)quinoline-2-carboxamidine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-methylphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Traditional Name: N-[(Z)-piperonylideneamino]-N'-(p-tolyl)quinaldamidine Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)N/N=C\C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N4O2/c1-17-6-10-20(11-7-17)27-25(22-12-9-19-4-2-3-5-21(19)28-22)29-26-15-18-8-13-23-24(14-18)31-16-30-23/h2-15H,16H2,1H3,(H,27,29)/b26-15-