7-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-oxidanyl-heptanamide

Systemtic Name: 7-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-oxidanyl-heptanamide Openeye Name: (E)-N-[7-(hydroxyamino)-7-oxo-heptyl]-2,3-diphenyl-prop-2-enamide CAS Name: N-hydroxy-7-[[(E)-1-oxo-2,3-diphenylprop-2-enyl]amino]heptanamide IUPAC Name: 7-[[(E)-2,3-diphenylprop-2-enoyl]amino]-N-hydroxyheptanamide Traditional Name: (E)-N-[7-(hydroxyamino)-7-keto-heptyl]-2,3-diphenyl-acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCCCCCCC(=O)NO

InChI

InChI=1S/C22H26N2O3/c25-21(24-27)15-9-1-2-10-16-23-22(26)20(19-13-7-4-8-14-19)17-18-11-5-3-6-12-18/h3-8,11-14,17,27H,1-2,9-10,15-16H2,(H,23,26)(H,24,25)/b20-17+