N'-[1-(4-bromophenyl)ethenyl]-2-(4-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(4-bromophenyl)ethenyl]-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[1-(4-bromophenyl)vinyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[1-(4-bromophenyl)ethenyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[1-(4-bromophenyl)ethenyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[1-(4-bromophenyl)vinyl]-2-(4-methylphenoxy)acetohydrazide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-12-3-9-16(10-4-12)22-11-17(21)20-19-13(2)14-5-7-15(18)8-6-14/h3-10,19H,2,11H2,1H3,(H,20,21)