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

Systemtic Name: N'-[(4-cyanophenyl)methoxy]-4-methoxy-benzenecarboximidamide Openeye Name: N'-[(4-cyanophenyl)methoxy]-4-methoxy-benzamidine CAS Name: N'-[(4-cyanophenyl)methoxy]-4-methoxybenzenecarboximidamide IUPAC Name: N'-[(4-cyanophenyl)methoxy]-4-methoxybenzenecarboximidamide Traditional Name: N'-(4-cyanobenzyl)oxy-4-methoxy-benzamidine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCC2=CC=C(C=C2)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=NOCC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C16H15N3O2/c1-20-15-8-6-14(7-9-15)16(18)19-21-11-13-4-2-12(10-17)3-5-13/h2-9H,11H2,1H3,(H2,18,19)