N'-oxidanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]heptanediamide

Systemtic Name: N'-oxidanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]heptanediamide Openeye Name: 7-(hydroxyamino)-7-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]heptanamide CAS Name: N'-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]heptanediamide IUPAC Name: N'-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]heptanediamide Traditional Name: 7-(hydroxyamino)-7-keto-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]enanthamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)CCCCCC(=O)NO

InChI

InChI=1S/C16H21N3O3/c20-15(11-5-2-6-12-16(21)19-22)18-17-13-7-10-14-8-3-1-4-9-14/h1,3-4,7-10,13,22H,2,5-6,11-12H2,(H,18,20)(H,19,21)/b10-7+,17-13+