2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-1-(2-propan-2-yliminopyridin-1-yl)ethanone

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-1-(2-propan-2-yliminopyridin-1-yl)ethanone Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-1-(2-isopropylimino-1-pyridyl)ethanone CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-1-(2-propan-2-ylimino-1-pyridinyl)ethanone IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-1-(2-propan-2-yliminopyridin-1-yl)ethanone Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-1-(2-isopropylimino-1-pyridyl)ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15(2)23-21-7-5-6-12-25(21)22(26)13-18-8-10-19(11-9-18)27-14-20-16(3)24-28-17(20)4/h5-12,15H,13-14H2,1-4H3