2-[4-methyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(Z)-4-methylpentan-2-ylideneamino]ethanamide

Systemtic Name: 2-[4-methyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(Z)-4-methylpentan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-1,3-dimethylbutylideneamino]-2-(2-isoxazol-5-yl-4-methyl-phenoxy)acetamide CAS Name: 2-[2-(5-isoxazolyl)-4-methylphenoxy]-N-[(Z)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-[4-methyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(Z)-4-methylpentan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-1,3-dimethylbutylideneamino]-2-(2-isoxazol-5-yl-4-methyl-phenoxy)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)CC(C)C)C2=CC=NO2

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(/C)\CC(C)C)C2=CC=NO2

InChI

InChI=1S/C18H23N3O3/c1-12(2)9-14(4)20-21-18(22)11-23-16-6-5-13(3)10-15(16)17-7-8-19-24-17/h5-8,10,12H,9,11H2,1-4H3,(H,21,22)/b20-14-