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

Systemtic Name: N'-(4-methylphenyl)-N-oxidanyl-N-phenyl-benzenecarboximidamide hydrochloride Openeye Name: N-hydroxy-N-phenyl-N'-(p-tolyl)benzamidine hydrochloride CAS Name: N-hydroxy-N'-(4-methylphenyl)-N-phenylbenzenecarboximidamide hydrochloride IUPAC Name: N-hydroxy-N'-(4-methylphenyl)-N-phenylbenzenecarboximidamide hydrochloride Traditional Name: N-hydroxy-N-phenyl-N'-(p-tolyl)benzamidine hydrochloride Formula: C20H19ClN2O MolecularWeight: 338.83066

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O.ClH/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;1H