N'-[(4-cyanophenyl)methoxy]benzenecarboximidamide

Systemtic Name: N'-[(4-cyanophenyl)methoxy]benzenecarboximidamide Openeye Name: N'-[(4-cyanophenyl)methoxy]benzamidine CAS Name: N'-[(4-cyanophenyl)methoxy]benzenecarboximidamide IUPAC Name: N'-[(4-cyanophenyl)methoxy]benzenecarboximidamide Traditional Name: N'-(4-cyanobenzyl)oxybenzamidine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC2=CC=C(C=C2)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCC2=CC=C(C=C2)C#N)/N

InChI

InChI=1S/C15H13N3O/c16-10-12-6-8-13(9-7-12)11-19-18-15(17)14-4-2-1-3-5-14/h1-9H,11H2,(H2,17,18)