N-(2,3-dimethylphenyl)-2-[3-[(Z)-hydroxyiminomethyl]phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-[(Z)-hydroxyiminomethyl]phenoxy]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[3-[(Z)-hydroxyiminomethyl]phenoxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[3-[(Z)-hydroxyiminomethyl]phenoxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[3-[(Z)-hydroxyiminomethyl]phenoxy]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[3-[(Z)-hydroximinomethyl]phenoxy]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC(=C2)C=NO)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC(=C2)/C=N\O)C

InChI

InChI=1S/C17H18N2O3/c1-12-5-3-8-16(13(12)2)19-17(20)11-22-15-7-4-6-14(9-15)10-18-21/h3-10,21H,11H2,1-2H3,(H,19,20)/b18-10-