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

Systemtic Name: N'-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]picolinamidine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C(C2=CC=CC=N2)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N=C(/C2=CC=CC=N2)\N)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c1-26-19-11-10-17(13-20(19)27-15-16-7-3-2-4-8-16)14-24-25-21(22)18-9-5-6-12-23-18/h2-14H,15H2,1H3,(H2,22,25)/b24-14+