(2-cyclohexyliminopyridin-1-yl)-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3C=CC=CC3=NC4CCCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3C=CC=CC3=NC4CCCCC4

InChI

InChI=1S/C24H27N3O3/c1-17-22(18(2)30-26-17)16-29-21-12-8-9-19(15-21)24(28)27-14-7-6-13-23(27)25-20-10-4-3-5-11-20/h6-9,12-15,20H,3-5,10-11,16H2,1-2H3