2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]prop-2-enamide Openeye Name: N-[2-hydroxy-4-[[3-hydroxy-4-(2-methylprop-2-enoylamino)phenyl]methyl]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[2-hydroxy-4-[[3-hydroxy-4-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]methyl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[2-hydroxy-4-[[3-hydroxy-4-(2-methylprop-2-enoylamino)phenyl]methyl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[2-hydroxy-4-(3-hydroxy-4-methacrylamido-benzyl)phenyl]-2-methyl-acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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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)O)O

Isomeric SMILES

CC(=C)C(=O)NC1=C(C=C(C=C1)CC2=CC(=C(C=C2)NC(=O)C(=C)C)O)O

InChI

InChI=1S/C21H22N2O4/c1-12(2)20(26)22-16-7-5-14(10-18(16)24)9-15-6-8-17(19(25)11-15)23-21(27)13(3)4/h5-8,10-11,24-25H,1,3,9H2,2,4H3,(H,22,26)(H,23,27)