(Z)-N-(2-bromanyl-4,5-dimethyl-phenyl)-4-(2,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-(2-bromanyl-4,5-dimethyl-phenyl)-4-(2,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(2-bromo-4,5-dimethyl-phenyl)-4-(2,4-dimethylphenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-N-(2-bromo-4,5-dimethylphenyl)-4-(2,4-dimethylphenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-N-(2-bromo-4,5-dimethylphenyl)-4-(2,4-dimethylphenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-N-(2-bromo-4,5-dimethyl-phenyl)-4-(2,4-dimethylphenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=CC(=O)C(=O)NC2=C(C=C(C(=C2)C)C)Br)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=C/C(=O)C(=O)NC2=C(C=C(C(=C2)C)C)Br)/O)C

InChI

InChI=1S/C20H20BrNO3/c1-11-5-6-15(14(4)7-11)18(23)10-19(24)20(25)22-17-9-13(3)12(2)8-16(17)21/h5-10,23H,1-4H3,(H,22,25)/b18-10-