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

Systemtic Name: N'-[(E)-(3-methoxy-4-phenoxy-phenyl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-(3-methoxy-4-phenoxy-phenyl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-(3-methoxy-4-phenoxyphenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-(3-methoxy-4-phenoxyphenyl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-(3-methoxy-4-phenoxy-benzylidene)amino]picolinamidine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(C2=CC=CC=N2)N)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C(/C2=CC=CC=N2)\N)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c1-25-19-13-15(10-11-18(19)26-16-7-3-2-4-8-16)14-23-24-20(21)17-9-5-6-12-22-17/h2-14H,1H3,(H2,21,24)/b23-14+