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

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O7/c1-3-25-23(28)15-33-20-6-4-5-16(13-20)26-24(29)21-14-17(27(30)31)7-12-22(21)34-19-10-8-18(32-2)9-11-19/h4-14H,3,15H2,1-2H3,(H,25,28)(H,26,29)