N-(4-methoxyphenyl)-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N-(4-methoxyphenyl)-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-(4-methoxyphenyl)-N'-(p-tolyl)benzamidine CAS Name: N-(4-methoxyphenyl)-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-(4-methoxyphenyl)-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-(4-methoxyphenyl)-N'-(p-tolyl)benzamidine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O/c1-16-8-10-18(11-9-16)22-21(17-6-4-3-5-7-17)23-19-12-14-20(24-2)15-13-19/h3-15H,1-2H3,(H,22,23)