N-[4-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N,2,2-trimethyl-propanamide

Systemtic Name: N-[4-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N,2,2-trimethyl-propanamide Openeye Name: N-[4-[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethoxy]phenyl]-N,2,2-trimethyl-propanamide CAS Name: N-[4-[2-(4-ethoxy-2-nitroanilino)-2-oxoethoxy]phenyl]-N,2,2-trimethylpropanamide IUPAC Name: N-[4-[2-(4-ethoxy-2-nitroanilino)-2-oxoethoxy]phenyl]-N,2,2-trimethylpropanamide Traditional Name: N-[4-[2-(4-ethoxy-2-nitro-anilino)-2-keto-ethoxy]phenyl]-N,2,2-trimethyl-propionamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O6/c1-6-30-17-11-12-18(19(13-17)25(28)29)23-20(26)14-31-16-9-7-15(8-10-16)24(5)21(27)22(2,3)4/h7-13H,6,14H2,1-5H3,(H,23,26)