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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=CC(=O)NCCCC(=O)NO

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C/C(=O)NCCCC(=O)NO

InChI

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