4-methoxy-N-(4-methylphenyl)-N'-(phenylmethyl)benzenecarboximidamide

Systemtic Name: 4-methoxy-N-(4-methylphenyl)-N'-(phenylmethyl)benzenecarboximidamide Openeye Name: N'-benzyl-4-methoxy-N-(p-tolyl)benzamidine CAS Name: 4-methoxy-N-(4-methylphenyl)-N'-(phenylmethyl)benzenecarboximidamide IUPAC Name: N'-benzyl-4-methoxy-N-(4-methylphenyl)benzenecarboximidamide Traditional Name: N'-benzyl-4-methoxy-N-(p-tolyl)benzamidine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O/c1-17-8-12-20(13-9-17)24-22(19-10-14-21(25-2)15-11-19)23-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,23,24)