N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C26H27N3O7 MolecularWeight: 493.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O7/c1-4-28(5-2)25(30)17-35-22-8-6-7-18(15-22)27-26(31)23-16-19(29(32)33)9-14-24(23)36-21-12-10-20(34-3)11-13-21/h6-16H,4-5,17H2,1-3H3,(H,27,31)