(E)-3-[3-[acetamido-(4-phenylphenyl)methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[acetamido-(4-phenylphenyl)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: N-[[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]-(4-phenylphenyl)methyl]acetamide CAS Name: (E)-3-[3-[acetamido-(4-phenylphenyl)methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[acetamido-(4-phenylphenyl)methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: N-[[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]-(4-phenylphenyl)methyl]acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

CC(=O)NC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C24H22N2O3/c1-17(27)25-24(22-9-5-6-18(16-22)10-15-23(28)26-29)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-16,24,29H,1H3,(H,25,27)(H,26,28)/b15-10+