zinc (Z)-2-methyl-4-[[3-[[(Z)-3-methyl-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: zinc (Z)-2-methyl-4-[[3-[[(Z)-3-methyl-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: zinc (Z)-2-methyl-4-[3-[[(Z)-3-methyl-4-oxido-4-oxo-but-2-enoyl]amino]anilino]-4-oxo-but-2-enoate CAS Name: zinc (Z)-2-methyl-4-[3-[[(Z)-3-methyl-4-oxido-1,4-dioxobut-2-enyl]amino]anilino]-4-oxo-2-butenoate IUPAC Name: zinc (Z)-2-methyl-4-[3-[[(Z)-3-methyl-4-oxido-4-oxobut-2-enoyl]amino]anilino]-4-oxobut-2-enoate Traditional Name: zinc (Z)-4-keto-4-[3-[[(Z)-4-keto-3-methyl-4-oxido-but-2-enoyl]amino]anilino]-2-methyl-but-2-enoate Formula: C16H14N2O6Zn MolecularWeight: 395.70116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)NC(=O)C=C(C)C(=O)[O-])C(=O)[O-].[Zn+2]

Isomeric SMILES

C/C(=C/C(=O)NC1=CC(=CC=C1)NC(=O)/C=C(/C)\C(=O)[O-])/C(=O)[O-].[Zn+2]

InChI

InChI=1S/C16H16N2O6.Zn/c1-9(15(21)22)6-13(19)17-11-4-3-5-12(8-11)18-14(20)7-10(2)16(23)24;/h3-8H,1-2H3,(H,17,19)(H,18,20)(H,21,22)(H,23,24);/q;+2/p-2/b9-6-,10-7-;