(2Z)-N-(2,4-dimethylphenyl)-2-(2-phenoxyethoxyimino)ethanamide

Systemtic Name: (2Z)-N-(2,4-dimethylphenyl)-2-(2-phenoxyethoxyimino)ethanamide Openeye Name: (2Z)-N-(2,4-dimethylphenyl)-2-(2-phenoxyethoxyimino)acetamide CAS Name: (2Z)-N-(2,4-dimethylphenyl)-2-(2-phenoxyethoxyimino)acetamide IUPAC Name: (2Z)-N-(2,4-dimethylphenyl)-2-(2-phenoxyethoxyimino)acetamide Traditional Name: (2Z)-N-(2,4-dimethylphenyl)-2-(2-phenoxyethyloximino)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCCOC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCCOC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O3/c1-14-8-9-17(15(2)12-14)20-18(21)13-19-23-11-10-22-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)/b19-13-