N-[3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-4-nitro-benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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