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

Systemtic Name: N-[[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[2-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[2-[2-keto-2-(p-anisidino)ethoxy]benzylidene]amino]-3-nitro-benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6/c1-32-20-11-9-18(10-12-20)25-22(28)15-33-21-8-3-2-5-17(21)14-24-26-23(29)16-6-4-7-19(13-16)27(30)31/h2-14H,15H2,1H3,(H,25,28)(H,26,29)