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

Systemtic Name: 3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N4O5/c1-14-17(5-4-6-18(14)24(27)28)22-19(25)11-12-23(2)13-20(26)21-15-7-9-16(29-3)10-8-15/h4-10H,11-13H2,1-3H3,(H,21,26)(H,22,25)