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

Systemtic Name: N-[3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propyl]-4-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-14-3-7-16(8-4-14)22-18(25)13-23(2)19(26)11-12-21-20(27)15-5-9-17(10-6-15)24(28)29/h3-10H,11-13H2,1-2H3,(H,21,27)(H,22,25)