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

Systemtic Name: 4-[[2-methyl-4-[3-methyl-4-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]phenyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-methyl-4-[3-methyl-4-[(4-oxido-4-oxo-but-2-enoyl)amino]phenyl]anilino]-4-oxo-but-2-enoate CAS Name: 4-[2-methyl-4-[3-methyl-4-[(4-oxido-1,4-dioxobut-2-enyl)amino]phenyl]anilino]-4-oxo-2-butenoate IUPAC Name: 4-[2-methyl-4-[3-methyl-4-[(4-oxido-4-oxobut-2-enoyl)amino]phenyl]anilino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[4-[4-[(4-keto-4-oxido-but-2-enoyl)amino]-3-methyl-phenyl]-2-methyl-anilino]but-2-enoate Formula: C22H18N2O6-2 MolecularWeight: 406.38812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC(=O)[O-])C)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC(=O)[O-])C)NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-13-11-15(3-5-17(13)23-19(25)7-9-21(27)28)16-4-6-18(14(2)12-16)24-20(26)8-10-22(29)30/h3-12H,1-2H3,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/p-2