(Z)-4-(4-bromophenyl)-N-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(4-bromophenyl)-N-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(4-bromophenyl)-4-hydroxy-2-oxo-N-(p-tolyl)but-3-enamide CAS Name: (Z)-4-(4-bromophenyl)-4-hydroxy-N-(4-methylphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-(4-bromophenyl)-4-hydroxy-N-(4-methylphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-(4-bromophenyl)-4-hydroxy-2-keto-N-(p-tolyl)but-3-enamide Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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