N-[3-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-nitro-benzamide

Systemtic Name: N-[3-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-nitro-benzamide Openeye Name: N-[3-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]phenyl]-2-nitro-benzamide CAS Name: N-[3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]-2-nitrobenzamide IUPAC Name: N-[3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]-2-nitrobenzamide Traditional Name: N-[3-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]phenyl]-2-nitro-benzamide Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-15(22(26)16-10-12-18(30-2)13-11-16)31-19-7-5-6-17(14-19)24-23(27)20-8-3-4-9-21(20)25(28)29/h3-15H,1-2H3,(H,24,27)