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

Systemtic Name: (Z)-4-(4-bromophenyl)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-but-2-enoic acid; 1-methyl-2-phenyl-benzene Openeye Name: (Z)-4-(4-bromophenyl)-2-(2-methylenehydrazino)-4-oxo-but-2-enoic acid; 1-methyl-2-phenyl-benzene CAS Name: (Z)-4-(4-bromophenyl)-2-(2-methylenehydrazinyl)-4-oxo-2-butenoic acid; 1-methyl-2-phenylbenzene IUPAC Name: (Z)-4-(4-bromophenyl)-2-(2-methylidenehydrazinyl)-4-oxobut-2-enoic acid; 1-methyl-2-phenylbenzene Traditional Name: (Z)-4-(4-bromophenyl)-4-keto-2-(N'-methylenehydrazino)but-2-enoic acid; 1-methyl-2-phenyl-benzene Formula: C24H21BrN2O3 MolecularWeight: 465.33914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC=C2.C=NNC(=CC(=O)C1=CC=C(C=C1)Br)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC=C2.C=NN/C(=C\C(=O)C1=CC=C(C=C1)Br)/C(=O)O

InChI

InChI=1S/C13H12.C11H9BrN2O3/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12;1-13-14-9(11(16)17)6-10(15)7-2-4-8(12)5-3-7/h2-10H,1H3;2-6,14H,1H2,(H,16,17)/b;9-6-