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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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