N-[3-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[2-(2,5-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[[2-(2,5-dimethylanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-4-nitro-benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-14-4-5-15(2)18(12-14)23-19(26)13-24(3)20(27)10-11-22-21(28)16-6-8-17(9-7-16)25(29)30/h4-9,12H,10-11,13H2,1-3H3,(H,22,28)(H,23,26)