4-methyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-N-propan-2-yl-benzamide

Systemtic Name: 4-methyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-nitro-N-propan-2-ylbenzamide IUPAC Name: 4-methyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-nitro-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5/c1-14(2)25(22(29)17-8-7-16(4)19(11-17)26(30)31)13-21(28)23-12-20(27)24-18-9-5-15(3)6-10-18/h5-11,14H,12-13H2,1-4H3,(H,23,28)(H,24,27)