(2E)-N-(4-methoxyphenyl)-2-(2-phenoxyethoxyimino)ethanamide

Systemtic Name: (2E)-N-(4-methoxyphenyl)-2-(2-phenoxyethoxyimino)ethanamide Openeye Name: (2E)-N-(4-methoxyphenyl)-2-(2-phenoxyethoxyimino)acetamide CAS Name: (2E)-N-(4-methoxyphenyl)-2-(2-phenoxyethoxyimino)acetamide IUPAC Name: (2E)-N-(4-methoxyphenyl)-2-(2-phenoxyethoxyimino)acetamide Traditional Name: (2E)-N-(4-methoxyphenyl)-2-(2-phenoxyethyloximino)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=NOCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=N/OCCOC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-21-15-9-7-14(8-10-15)19-17(20)13-18-23-12-11-22-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,19,20)/b18-13+