5-[[3-carboxylato-4-(2-methylprop-2-enoylamino)phenyl]methyl]-2-(2-methylprop-2-enoylamino)benzoate

Systemtic Name: 5-[[3-carboxylato-4-(2-methylprop-2-enoylamino)phenyl]methyl]-2-(2-methylprop-2-enoylamino)benzoate Openeye Name: 5-[[3-carboxylato-4-(2-methylprop-2-enoylamino)phenyl]methyl]-2-(2-methylprop-2-enoylamino)benzoate CAS Name: 5-[[3-carboxylato-4-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]methyl]-2-[(2-methyl-1-oxoprop-2-enyl)amino]benzoate IUPAC Name: 5-[[3-carboxylato-4-(2-methylprop-2-enoylamino)phenyl]methyl]-2-(2-methylprop-2-enoylamino)benzoate Traditional Name: 5-(3-carboxylato-4-methacrylamido-benzyl)-2-methacrylamido-benzoate Formula: C23H20N2O6-2 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)NC(=O)C(=C)C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=C)C(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)NC(=O)C(=C)C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H22N2O6/c1-12(2)20(26)24-18-7-5-14(10-16(18)22(28)29)9-15-6-8-19(17(11-15)23(30)31)25-21(27)13(3)4/h5-8,10-11H,1,3,9H2,2,4H3,(H,24,26)(H,25,27)(H,28,29)(H,30,31)/p-2