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

Systemtic Name: N-[[3-ethoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[3-ethoxy-4-[2-keto-2-(p-anisidino)ethoxy]benzylidene]amino]-3-nitro-benzamide Formula: C25H24N4O7 MolecularWeight: 492.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24N4O7/c1-3-35-23-13-17(15-26-28-25(31)18-5-4-6-20(14-18)29(32)33)7-12-22(23)36-16-24(30)27-19-8-10-21(34-2)11-9-19/h4-15H,3,16H2,1-2H3,(H,27,30)(H,28,31)