N-[4-[(E)-C-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methoxy]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-C-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methoxy]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-C-methyl-N-[(3-methylisoxazol-5-yl)methoxy]carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[(3-methyl-5-isoxazolyl)methoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-C-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methoxy]carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-C-methyl-N-[(3-methylisoxazol-5-yl)methoxy]carbonimidoyl]phenyl]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NOC(=C1)CO/N=C(\C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H17N3O3/c1-10-8-15(21-17-10)9-20-18-11(2)13-4-6-14(7-5-13)16-12(3)19/h4-8H,9H2,1-3H3,(H,16,19)/b18-11+