4-methoxy-N-[3-[2-(oxidanylamino)-2-oxidanylidene-1-phenyl-ethyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-(oxidanylamino)-2-oxidanylidene-1-phenyl-ethyl]phenyl]benzamide Openeye Name: N-[3-[2-(hydroxyamino)-2-oxo-1-phenyl-ethyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[2-(hydroxyamino)-2-keto-1-phenyl-ethyl]phenyl]-4-methoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C22H20N2O4/c1-28-19-12-10-16(11-13-19)21(25)23-18-9-5-8-17(14-18)20(22(26)24-27)15-6-3-2-4-7-15/h2-14,20,27H,1H3,(H,23,25)(H,24,26)