2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethoxyanilino)-2-oxo-ethoxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(2,4-dimethoxyanilino)-2-keto-ethoxy]-N-(4-nitrophenyl)acetamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O7/c1-26-14-7-8-15(16(9-14)27-2)20-18(23)11-28-10-17(22)19-12-3-5-13(6-4-12)21(24)25/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,23)