4-oxidanylidene-4-[[3-[[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]methyl]phenyl]methylamino]but-2-enoic acid

Systemtic Name: 4-oxidanylidene-4-[[3-[[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]methyl]phenyl]methylamino]but-2-enoic acid Openeye Name: 4-[[3-[[[(Z)-4-hydroxy-4-oxo-but-2-enoyl]amino]methyl]phenyl]methylamino]-4-oxo-but-2-enoic acid CAS Name: 4-[[3-[[[(Z)-4-hydroxy-1,4-dioxobut-2-enyl]amino]methyl]phenyl]methylamino]-4-oxo-2-butenoic acid IUPAC Name: 4-[[3-[[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]methyl]phenyl]methylamino]-4-oxobut-2-enoic acid Traditional Name: 4-[[3-[[[(Z)-4-hydroxy-4-keto-but-2-enoyl]amino]methyl]benzyl]amino]-4-keto-but-2-enoic acid Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)C=CC(=O)O)CNC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)/C=C\C(=O)O)CNC(=O)C=CC(=O)O

InChI

InChI=1S/C16H16N2O6/c19-13(4-6-15(21)22)17-9-11-2-1-3-12(8-11)10-18-14(20)5-7-16(23)24/h1-8H,9-10H2,(H,17,19)(H,18,20)(H,21,22)(H,23,24)/b6-4-,7-5?