(2E)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxyimino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: (2E)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxyimino]-N-(4-methoxyphenyl)ethanamide Openeye Name: (2E)-2-[(3,5-dimethylisoxazol-4-yl)methoxyimino]-N-(4-methoxyphenyl)acetamide CAS Name: (2E)-2-[(3,5-dimethyl-4-isoxazolyl)methoxyimino]-N-(4-methoxyphenyl)acetamide IUPAC Name: (2E)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxyimino]-N-(4-methoxyphenyl)acetamide Traditional Name: (2E)-2-[(3,5-dimethylisoxazol-4-yl)methyloximino]-N-(4-methoxyphenyl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CON=CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CO/N=C/C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O4/c1-10-14(11(2)22-18-10)9-21-16-8-15(19)17-12-4-6-13(20-3)7-5-12/h4-8H,9H2,1-3H3,(H,17,19)/b16-8+