N-(3,5-dimethyl-4-oxidanyl-phenyl)-N'-(2,6-dimethylphenyl)benzenecarboximidamide

Systemtic Name: N-(3,5-dimethyl-4-oxidanyl-phenyl)-N'-(2,6-dimethylphenyl)benzenecarboximidamide Openeye Name: N'-(2,6-dimethylphenyl)-N-(4-hydroxy-3,5-dimethyl-phenyl)benzamidine CAS Name: N'-(2,6-dimethylphenyl)-N-(4-hydroxy-3,5-dimethylphenyl)benzenecarboximidamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-(4-hydroxy-3,5-dimethylphenyl)benzenecarboximidamide Traditional Name: N'-(2,6-dimethylphenyl)-N-(4-hydroxy-3,5-dimethyl-phenyl)benzamidine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-15-9-8-10-16(2)21(15)25-23(19-11-6-5-7-12-19)24-20-13-17(3)22(26)18(4)14-20/h5-14,26H,1-4H3,(H,24,25)