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

Systemtic Name: N'-(4-methylphenyl)-N-oxidanyl-N-phenyl-benzenecarboximidamide Openeye Name: N-hydroxy-N-phenyl-N'-(p-tolyl)benzamidine CAS Name: N-hydroxy-N'-(4-methylphenyl)-N-phenylbenzenecarboximidamide IUPAC Name: N-hydroxy-N'-(4-methylphenyl)-N-phenylbenzenecarboximidamide Traditional Name: N-hydroxy-N-phenyl-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)N(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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