1-bromanyl-2-phenyl-benzene; (Z)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-4-phenyl-but-2-enoic acid

Systemtic Name: 1-bromanyl-2-phenyl-benzene; (Z)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-4-phenyl-but-2-enoic acid Openeye Name: 1-bromo-2-phenyl-benzene; (Z)-2-(2-methylenehydrazino)-4-oxo-4-phenyl-but-2-enoic acid CAS Name: 1-bromo-2-phenylbenzene; (Z)-2-(2-methylenehydrazinyl)-4-oxo-4-phenyl-2-butenoic acid IUPAC Name: 1-bromo-2-phenylbenzene; (Z)-2-(2-methylidenehydrazinyl)-4-oxo-4-phenylbut-2-enoic acid Traditional Name: 1-bromo-2-phenyl-benzene; (Z)-4-keto-2-(N'-methylenehydrazino)-4-phenyl-but-2-enoic acid Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

C=NNC(=CC(=O)C1=CC=CC=C1)C(=O)O.C1=CC=C(C=C1)C2=CC=CC=C2Br

Isomeric SMILES

C=NN/C(=C\C(=O)C1=CC=CC=C1)/C(=O)O.C1=CC=C(C=C1)C2=CC=CC=C2Br

InChI

InChI=1S/C12H9Br.C11H10N2O3/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-12-13-9(11(15)16)7-10(14)8-5-3-2-4-6-8/h1-9H;2-7,13H,1H2,(H,15,16)/b;9-7-