N-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-methyl-3-nitro-benzamide CAS Name: N-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[4-[2-keto-2-(p-anisidino)ethoxy]phenyl]-N-methyl-3-nitro-benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-25(23(28)16-4-3-5-19(14-16)26(29)30)18-8-12-21(13-9-18)32-15-22(27)24-17-6-10-20(31-2)11-7-17/h3-14H,15H2,1-2H3,(H,24,27)