(1E)-1-[2-[2-(diethoxymethyl)phenyl]carbonylphenoxy]iminopropan-2-one

Systemtic Name: (1E)-1-[2-[2-(diethoxymethyl)phenyl]carbonylphenoxy]iminopropan-2-one Openeye Name: (1E)-1-[2-[2-(diethoxymethyl)benzoyl]phenoxy]iminopropan-2-one CAS Name: (1E)-1-[2-[[2-(diethoxymethyl)phenyl]-oxomethyl]phenoxy]imino-2-propanone IUPAC Name: (1E)-1-[2-[2-(diethoxymethyl)benzoyl]phenoxy]iminopropan-2-one Traditional Name: (1E)-1-[2-[2-(diethoxymethyl)benzoyl]phenyl]oximinoacetone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1C(=O)C2=CC=CC=C2ON=CC(=O)C)OCC

Isomeric SMILES

CCOC(C1=CC=CC=C1C(=O)C2=CC=CC=C2O/N=C/C(=O)C)OCC

InChI

InChI=1S/C21H23NO5/c1-4-25-21(26-5-2)17-11-7-6-10-16(17)20(24)18-12-8-9-13-19(18)27-22-14-15(3)23/h6-14,21H,4-5H2,1-3H3/b22-14+