2-(4-bromanyl-2-methyl-phenoxy)-N'-[1-(4-methylphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N'-[1-(4-methylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N'-[1-(p-tolyl)vinyl]acetohydrazide CAS Name: 2-(4-bromo-2-methylphenoxy)-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N'-[1-(p-tolyl)vinyl]acetohydrazide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NNC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NNC(=O)COC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H19BrN2O2/c1-12-4-6-15(7-5-12)14(3)20-21-18(22)11-23-17-9-8-16(19)10-13(17)2/h4-10,20H,3,11H2,1-2H3,(H,21,22)