2-[(2E)-2-[(5-bromanyl-2-methyl-phenyl)hydrazinylidene]-1-prop-2-enyl-cyclohexyl]ethanoic acid

Systemtic Name: 2-[(2E)-2-[(5-bromanyl-2-methyl-phenyl)hydrazinylidene]-1-prop-2-enyl-cyclohexyl]ethanoic acid Openeye Name: 2-[(2E)-1-allyl-2-[(5-bromo-2-methyl-phenyl)hydrazono]cyclohexyl]acetic acid CAS Name: 2-[(2E)-2-[(5-bromo-2-methylphenyl)hydrazinylidene]-1-prop-2-enylcyclohexyl]acetic acid IUPAC Name: 2-[(2E)-2-[(5-bromo-2-methylphenyl)hydrazinylidene]-1-prop-2-enylcyclohexyl]acetic acid Traditional Name: 2-[(2E)-1-allyl-2-[(5-bromo-2-methyl-phenyl)hydrazono]cyclohexyl]acetic acid Formula: C18H23BrN2O2 MolecularWeight: 379.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NN=C2CCCCC2(CC=C)CC(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)Br)N/N=C/2\CCCCC2(CC=C)CC(=O)O

InChI

InChI=1S/C18H23BrN2O2/c1-3-9-18(12-17(22)23)10-5-4-6-16(18)21-20-15-11-14(19)8-7-13(15)2/h3,7-8,11,20H,1,4-6,9-10,12H2,2H3,(H,22,23)/b21-16+