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

Systemtic Name: N'-[2,6-di(propan-2-yl)phenyl]-N-methyl-N-oxidanyl-benzenecarboximidamide Openeye Name: N'-(2,6-diisopropylphenyl)-N-hydroxy-N-methyl-benzamidine CAS Name: N'-[2,6-di(propan-2-yl)phenyl]-N-hydroxy-N-methylbenzenecarboximidamide IUPAC Name: N'-[2,6-di(propan-2-yl)phenyl]-N-hydroxy-N-methylbenzenecarboximidamide Traditional Name: N'-(2,6-diisopropylphenyl)-N-hydroxy-N-methyl-benzamidine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-14(2)17-12-9-13-18(15(3)4)19(17)21-20(22(5)23)16-10-7-6-8-11-16/h6-15,23H,1-5H3