(Z)-N-(3-bromanyl-4-methyl-phenyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide

Systemtic Name: (Z)-N-(3-bromanyl-4-methyl-phenyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (Z)-N-(3-bromo-4-methyl-phenyl)-4-hydroxy-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-N-(3-bromo-4-methylphenyl)-4-hydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: (Z)-N-(3-bromo-4-methylphenyl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-N-(3-bromo-4-methyl-phenyl)-4-hydroxy-2-keto-4-phenyl-but-3-enamide Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)/C=C(/C2=CC=CC=C2)\O)Br

InChI

InChI=1S/C17H14BrNO3/c1-11-7-8-13(9-14(11)18)19-17(22)16(21)10-15(20)12-5-3-2-4-6-12/h2-10,20H,1H3,(H,19,22)/b15-10-