(2Z)-2-[(4-fluorophenyl)methoxyimino]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: (2Z)-2-(4-fluorobenzyl)oximino-3-keto-N-(2-methoxyphenyl)butyramide Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOCC1=CC=C(C=C1)F)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)/C(=N/OCC1=CC=C(C=C1)F)/C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H17FN2O4/c1-12(22)17(21-25-11-13-7-9-14(19)10-8-13)18(23)20-15-5-3-4-6-16(15)24-2/h3-10H,11H2,1-2H3,(H,20,23)/b21-17-