N'-[1-(3-bromophenyl)ethenyl]-2-(2-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(3-bromophenyl)ethenyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[1-(3-bromophenyl)vinyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[1-(3-bromophenyl)ethenyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[1-(3-bromophenyl)ethenyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[1-(3-bromophenyl)vinyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)Br)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC(=CC=C1)Br)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O2/c1-16(18-10-7-11-19(23)14-18)24-25-22(26)15-27-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-14,24H,1,15H2,(H,25,26)