N'-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]picolinamidine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(C2=CC=CC=N2)N)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C(/C2=CC=CC=N2)\N)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c1-27-21-15-18(16-25-26-22(23)19-9-5-6-13-24-19)10-11-20(21)28-14-12-17-7-3-2-4-8-17/h2-11,13,15-16H,12,14H2,1H3,(H2,23,26)/b25-16+