N'-[2,6-di(propan-2-yl)phenyl]-N-(4-methylphenyl)-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N'-[2,6-di(propan-2-yl)phenyl]-N-(4-methylphenyl)-N-oxidanyl-benzenecarboximidamide Openeye Name: N'-(2,6-diisopropylphenyl)-N-hydroxy-N-(p-tolyl)benzamidine CAS Name: N'-[2,6-di(propan-2-yl)phenyl]-N-hydroxy-N-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N'-[2,6-di(propan-2-yl)phenyl]-N-hydroxy-N-(4-methylphenyl)benzenecarboximidamide Traditional Name: N'-(2,6-diisopropylphenyl)-N-hydroxy-N-(p-tolyl)benzamidine Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=NC2=C(C=CC=C2C(C)C)C(C)C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=NC2=C(C=CC=C2C(C)C)C(C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O/c1-18(2)23-12-9-13-24(19(3)4)25(23)27-26(21-10-7-6-8-11-21)28(29)22-16-14-20(5)15-17-22/h6-19,29H,1-5H3