2-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methyl-carbonimidoyl]pyridin-2-yl]propan-2-ol

Systemtic Name: 2-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methyl-carbonimidoyl]pyridin-2-yl]propan-2-ol Openeye Name: 2-[6-[N-(2,6-diisopropylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]propan-2-ol CAS Name: 2-[6-[1-[2,6-di(propan-2-yl)phenyl]iminoethyl]-2-pyridinyl]-2-propanol IUPAC Name: 2-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]pyridin-2-yl]propan-2-ol Traditional Name: 2-[6-[N-(2,6-diisopropylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]propan-2-ol Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-14(2)17-10-8-11-18(15(3)4)21(17)23-16(5)19-12-9-13-20(24-19)22(6,7)25/h8-15,25H,1-7H3