4-methoxy-N'-(4-methylphenyl)-N-phenyl-benzenecarboximidamide

Systemtic Name: 4-methoxy-N'-(4-methylphenyl)-N-phenyl-benzenecarboximidamide Openeye Name: 4-methoxy-N-phenyl-N'-(p-tolyl)benzamidine CAS Name: 4-methoxy-N'-(4-methylphenyl)-N-phenylbenzenecarboximidamide IUPAC Name: 4-methoxy-N'-(4-methylphenyl)-N-phenylbenzenecarboximidamide Traditional Name: 4-methoxy-N-phenyl-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=C(C=C2)OC)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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