N'-(2-methoxyphenyl)-N-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N'-(2-methoxyphenyl)-N-(4-methylphenyl)benzenecarboximidamide Openeye Name: N'-(2-methoxyphenyl)-N-(p-tolyl)benzamidine CAS Name: N'-(2-methoxyphenyl)-N-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(2-methoxyphenyl)-N-(4-methylphenyl)benzenecarboximidamide Traditional Name: N'-(2-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)NC(=NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

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