3-methoxy-4-[(4-methylphenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-methoxy-4-(p-tolylmethoxy)benzamidine CAS Name: N'-hydroxy-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-3-methoxy-4-(4-methylbenzyl)oxy-benzamidine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=NO)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C(=N\O)/N)OC

InChI

InChI=1S/C16H18N2O3/c1-11-3-5-12(6-4-11)10-21-14-8-7-13(16(17)18-19)9-15(14)20-2/h3-9,19H,10H2,1-2H3,(H2,17,18)