N-(2-acetamido-3-ethoxy-3-oxidanylidene-propyl)-1-phenyl-methanimine oxide

Systemtic Name: N-(2-acetamido-3-ethoxy-3-oxidanylidene-propyl)-1-phenyl-methanimine oxide Openeye Name: N-(2-acetamido-3-ethoxy-3-oxo-propyl)-1-phenyl-methanimine oxide CAS Name: N-(2-acetamido-3-ethoxy-3-oxopropyl)-1-phenylmethanimine oxide IUPAC Name: N-(2-acetamido-3-ethoxy-3-oxopropyl)-1-phenylmethanimine oxide Traditional Name: N-(2-acetamido-3-ethoxy-3-keto-propyl)-1-phenyl-methanimine oxide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C[N+](=CC1=CC=CC=C1)[O-])NC(=O)C

Isomeric SMILES

CCOC(=O)C(C[N+](=CC1=CC=CC=C1)[O-])NC(=O)C

InChI

InChI=1S/C14H18N2O4/c1-3-20-14(18)13(15-11(2)17)10-16(19)9-12-7-5-4-6-8-12/h4-9,13H,3,10H2,1-2H3,(H,15,17)