4-[[4-[[4-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]phenyl]methyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[4-[[4-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]phenyl]methyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[4-[[4-[(4-oxido-4-oxo-but-2-enoyl)amino]phenyl]methyl]anilino]-4-oxo-but-2-enoate CAS Name: 4-[4-[[4-[(4-oxido-1,4-dioxobut-2-enyl)amino]phenyl]methyl]anilino]-4-oxo-2-butenoate IUPAC Name: 4-[4-[[4-[(4-oxido-4-oxobut-2-enoyl)amino]phenyl]methyl]anilino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[4-[4-[(4-keto-4-oxido-but-2-enoyl)amino]benzyl]anilino]but-2-enoate Formula: C21H16N2O6-2 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O6/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/h1-12H,13H2,(H,22,24)(H,23,25)(H,26,27)(H,28,29)/p-2