3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarboximidamide

Systemtic Name: 3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarboximidamide Openeye Name: 3-methoxy-4-(p-tolylmethoxy)benzamidine CAS Name: 3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarboximidamide IUPAC Name: 3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarboximidamide Traditional Name: 3-methoxy-4-(4-methylbenzyl)oxy-benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=N)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C16H18N2O2/c1-11-3-5-12(6-4-11)10-20-14-8-7-13(16(17)18)9-15(14)19-2/h3-9H,10H2,1-2H3,(H3,17,18)