N'-[1-(4-hydroxyphenyl)ethenyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[1-(4-hydroxyphenyl)vinyl]-2-phenoxy-acetohydrazide CAS Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-phenoxyacetohydrazide Traditional Name: N'-[1-(4-hydroxyphenyl)vinyl]-2-phenoxy-acetohydrazide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-12(13-7-9-14(19)10-8-13)17-18-16(20)11-21-15-5-3-2-4-6-15/h2-10,17,19H,1,11H2,(H,18,20)