3-[4-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-(2-cyclohexylimino-4-methyl-1-pyridyl)-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-(2-cyclohexylimino-4-methyl-1-pyridinyl)-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-(2-cyclohexylimino-4-methylpyridin-1-yl)-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-(2-cyclohexylimino-4-methyl-1-pyridyl)-4-keto-butyl]-1,3-benzoxazol-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H27N3O3/c1-17-13-15-26(21(16-17)24-18-8-3-2-4-9-18)22(27)12-7-14-25-19-10-5-6-11-20(19)29-23(25)28/h5-6,10-11,13,15-16,18H,2-4,7-9,12,14H2,1H3