2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: 2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C23H30N4O6 MolecularWeight: 458.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)OCC

InChI

InChI=1S/C23H30N4O6/c1-6-32-20-11-8-17(13-21(20)33-7-2)24-22(28)14-26(5)16(4)23(29)25-19-10-9-18(27(30)31)12-15(19)3/h8-13,16H,6-7,14H2,1-5H3,(H,24,28)(H,25,29)