N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N'-(p-tolyl)quinoline-2-carboxamidine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-methylphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Traditional Name: N'-(p-tolyl)-N-[(E)-veratrylideneamino]quinaldamidine Formula: C26H24N4O2 MolecularWeight: 424.49436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)N/N=C/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H24N4O2/c1-18-8-12-21(13-9-18)28-26(23-14-11-20-6-4-5-7-22(20)29-23)30-27-17-19-10-15-24(31-2)25(16-19)32-3/h4-17H,1-3H3,(H,28,30)/b27-17+