N-[4-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzamide

Systemtic Name: N-[4-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzamide Openeye Name: N-[4-[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethoxy]phenyl]-N,4-dimethyl-benzamide CAS Name: N-[4-[2-(4-ethoxy-2-nitroanilino)-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide IUPAC Name: N-[4-[2-(4-ethoxy-2-nitroanilino)-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide Traditional Name: N-[4-[2-(4-ethoxy-2-nitro-anilino)-2-keto-ethoxy]phenyl]-N,4-dimethyl-benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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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)C3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O6/c1-4-33-21-13-14-22(23(15-21)28(31)32)26-24(29)16-34-20-11-9-19(10-12-20)27(3)25(30)18-7-5-17(2)6-8-18/h5-15H,4,16H2,1-3H3,(H,26,29)