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

Systemtic Name: N-cyclopropyl-4-methyl-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-cyclopropyl-4-methyl-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-cyclopropyl-4-methyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-4-methyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c1-14-4-3-5-17(10-14)24-20(27)12-23-21(28)13-25(18-8-9-18)22(29)16-7-6-15(2)19(11-16)26(30)31/h3-7,10-11,18H,8-9,12-13H2,1-2H3,(H,23,28)(H,24,27)