N-[(Z)-(4-butoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboxamidine CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)-2-pyridinecarboximidamide IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide Traditional Name: N-[(Z)-(4-butoxybenzylidene)amino]-N'-p-phenetyl-picolinamidine Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=NC2=CC=C(C=C2)OCC)C3=CC=CC=N3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=NC2=CC=C(C=C2)OCC)C3=CC=CC=N3

InChI

InChI=1S/C25H28N4O2/c1-3-5-18-31-23-13-9-20(10-14-23)19-27-29-25(24-8-6-7-17-26-24)28-21-11-15-22(16-12-21)30-4-2/h6-17,19H,3-5,18H2,1-2H3,(H,28,29)/b27-19-