N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanehydrazide

Systemtic Name: N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanehydrazide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]acetohydrazide CAS Name: N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetohydrazide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-(4-benzylpiperazino)-N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]acetohydrazide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=C)NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=C)NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H28N4O3/c1-17(19-8-9-20(27)21(14-19)29-2)23-24-22(28)16-26-12-10-25(11-13-26)15-18-6-4-3-5-7-18/h3-9,14,23,27H,1,10-13,15-16H2,2H3,(H,24,28)