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

Systemtic Name: N-(4-hydroxyphenyl)-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-(4-hydroxyphenyl)-N'-(p-tolyl)benzamidine CAS Name: N-(4-hydroxyphenyl)-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-(4-hydroxyphenyl)-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-(4-hydroxyphenyl)-N'-(p-tolyl)benzamidine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-15-7-9-17(10-8-15)21-20(16-5-3-2-4-6-16)22-18-11-13-19(23)14-12-18/h2-14,23H,1H3,(H,21,22)