2-methoxy-N,N'-bis(4-methylphenyl)benzenecarboximidamide

Systemtic Name: 2-methoxy-N,N'-bis(4-methylphenyl)benzenecarboximidamide Openeye Name: 2-methoxy-N,N'-bis(p-tolyl)benzamidine CAS Name: 2-methoxy-N,N'-bis(4-methylphenyl)benzenecarboximidamide IUPAC Name: 2-methoxy-N,N'-bis(4-methylphenyl)benzenecarboximidamide Traditional Name: 2-methoxy-N,N'-bis(p-tolyl)benzamidine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)C3=CC=CC=C3OC

InChI

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