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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-3-25-21-15-13-20(14-16-21)24-22(18-7-5-4-6-8-18)23-19-11-9-17(2)10-12-19/h4-16H,3H2,1-2H3,(H,23,24)