4-[[4-[[4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]methyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[[4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]methyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[[4-[(4-oxido-4-oxo-butanoyl)amino]phenyl]methyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[[4-[(4-oxido-1,4-dioxobutyl)amino]phenyl]methyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[[4-[(4-oxido-4-oxobutanoyl)amino]phenyl]methyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[4-[(4-keto-4-oxido-butanoyl)amino]benzyl]anilino]butyrate Formula: C21H20N2O6-2 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)CCC(=O)[O-])NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)CCC(=O)[O-])NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C21H22N2O6/c24-18(9-11-20(26)27)22-16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-19(25)10-12-21(28)29/h1-8H,9-13H2,(H,22,24)(H,23,25)(H,26,27)(H,28,29)/p-2