3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-nitrophenyl)propanamide Openeye Name: 3-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-nitrophenyl)propanamide CAS Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-nitrophenyl)propanamide Traditional Name: 3-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-(2-nitrophenyl)propionamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N4O5/c1-22(13-19(25)20-14-7-9-15(28-2)10-8-14)12-11-18(24)21-16-5-3-4-6-17(16)23(26)27/h3-10H,11-13H2,1-2H3,(H,20,25)(H,21,24)