(2E,4E)-N-methyl-N-[4-(oxidanylamino)-4-oxidanylidene-butyl]-5-phenyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-N-methyl-N-[4-(oxidanylamino)-4-oxidanylidene-butyl]-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4E)-N-[4-(hydroxyamino)-4-oxo-butyl]-N-methyl-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4E)-N-[4-(hydroxyamino)-4-oxobutyl]-N-methyl-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4E)-N-[4-(hydroxyamino)-4-oxobutyl]-N-methyl-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4E)-N-[4-(hydroxyamino)-4-keto-butyl]-N-methyl-5-phenyl-penta-2,4-dienamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NO)C(=O)C=CC=CC1=CC=CC=C1

Isomeric SMILES

CN(CCCC(=O)NO)C(=O)/C=C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H20N2O3/c1-18(13-7-11-15(19)17-21)16(20)12-6-5-10-14-8-3-2-4-9-14/h2-6,8-10,12,21H,7,11,13H2,1H3,(H,17,19)/b10-5+,12-6+