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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(2-nitroanilino)butanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(2-nitroanilino)butanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(2-nitroanilino)butanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-(2-nitroanilino)butyramide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-23(14-19(25)22-15-9-11-16(29-2)12-10-15)20(26)8-5-13-21-17-6-3-4-7-18(17)24(27)28/h3-4,6-7,9-12,21H,5,8,13-14H2,1-2H3,(H,22,25)