N-(2,6-diethylphenyl)-4-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,6-diethylphenyl)-4-[2-keto-2-(4-methoxy-2-nitro-anilino)ethoxy]benzamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O6/c1-4-17-7-6-8-18(5-2)25(17)28-26(31)19-9-11-20(12-10-19)35-16-24(30)27-22-14-13-21(34-3)15-23(22)29(32)33/h6-15H,4-5,16H2,1-3H3,(H,27,30)(H,28,31)