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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)quinoline-2-carboximidamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N'-(4-methoxyphenyl)quinoline-2-carboxamidine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)quinoline-2-carboximidamide Traditional Name: N'-(4-methoxyphenyl)-N-[(E)-veratrylideneamino]quinaldamidine Formula: C26H24N4O3 MolecularWeight: 440.49376

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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=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=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/C26H24N4O3/c1-31-21-12-10-20(11-13-21)28-26(23-14-9-19-6-4-5-7-22(19)29-23)30-27-17-18-8-15-24(32-2)25(16-18)33-3/h4-17H,1-3H3,(H,28,30)/b27-17+