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

Systemtic Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(Z)-(3,4-diethoxyphenyl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(Z)-(3,4-diethoxybenzylidene)amino]picolinamidine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN=C(C2=CC=CC=N2)N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-3-22-15-9-8-13(11-16(15)23-4-2)12-20-21-17(18)14-7-5-6-10-19-14/h5-12H,3-4H2,1-2H3,(H2,18,21)/b20-12-