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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O/c1-16-4-8-18(9-5-16)22(23-19-10-6-17(2)7-11-19)24-20-12-14-21(25-3)15-13-20/h4-15H,1-3H3,(H,23,24)