2-tert-butyl-4-cyclohexyl-6-(pyridin-3-ylmethylideneamino)phenol

Systemtic Name: 2-tert-butyl-4-cyclohexyl-6-(pyridin-3-ylmethylideneamino)phenol Openeye Name: 2-tert-butyl-4-cyclohexyl-6-(3-pyridylmethyleneamino)phenol CAS Name: 2-tert-butyl-4-cyclohexyl-6-(3-pyridinylmethylideneamino)phenol IUPAC Name: 2-tert-butyl-4-cyclohexyl-6-(pyridin-3-ylmethylideneamino)phenol Traditional Name: 2-tert-butyl-4-cyclohexyl-6-(3-pyridylmethyleneamino)phenol Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)C2CCCCC2)N=CC3=CN=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)C2CCCCC2)N=CC3=CN=CC=C3)O

InChI

InChI=1S/C22H28N2O/c1-22(2,3)19-12-18(17-9-5-4-6-10-17)13-20(21(19)25)24-15-16-8-7-11-23-14-16/h7-8,11-15,17,25H,4-6,9-10H2,1-3H3