3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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