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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NN=C(C3=CC=CC=N3)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=N/N=C(/C3=CC=CC=N3)\N

InChI

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