N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]vinyl]-2-phenyl-acetohydrazide CAS Name: N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-2-phenylacetohydrazide IUPAC Name: N'-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-2-phenylacetohydrazide Traditional Name: N'-[1-[4-(4-chlorobenzyl)oxyphenyl]vinyl]-2-phenyl-acetohydrazide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c1-17(25-26-23(27)15-18-5-3-2-4-6-18)20-9-13-22(14-10-20)28-16-19-7-11-21(24)12-8-19/h2-14,25H,1,15-16H2,(H,26,27)