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

Systemtic Name: 4-[[2-[2-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]phenyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-[2-[(4-oxido-4-oxo-but-2-enoyl)amino]phenyl]anilino]-4-oxo-but-2-enoate CAS Name: 4-[2-[2-[(4-oxido-1,4-dioxobut-2-enyl)amino]phenyl]anilino]-4-oxo-2-butenoate IUPAC Name: 4-[2-[2-[(4-oxido-4-oxobut-2-enoyl)amino]phenyl]anilino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[2-[2-[(4-keto-4-oxido-but-2-enoyl)amino]phenyl]anilino]but-2-enoate Formula: C20H14N2O6-2 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)C=CC(=O)[O-])NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)C=CC(=O)[O-])NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C20H16N2O6/c23-17(9-11-19(25)26)21-15-7-3-1-5-13(15)14-6-2-4-8-16(14)22-18(24)10-12-20(27)28/h1-12H,(H,21,23)(H,22,24)(H,25,26)(H,27,28)/p-2