N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboxamidine CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)-2-pyridinecarboximidamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide Traditional Name: N'-p-phenetyl-N-[(Z)-veratrylideneamino]picolinamidine Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)N/N=C\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N4O3/c1-4-30-19-11-9-18(10-12-19)26-23(20-7-5-6-14-24-20)27-25-16-17-8-13-21(28-2)22(15-17)29-3/h5-16H,4H2,1-3H3,(H,26,27)/b25-16-