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

Systemtic Name: N'-[1-(4-methylphenyl)ethenyl]-2-phenoxy-ethanehydrazide Openeye Name: 2-phenoxy-N'-[1-(p-tolyl)vinyl]acetohydrazide CAS Name: N'-[1-(4-methylphenyl)ethenyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[1-(4-methylphenyl)ethenyl]-2-phenoxyacetohydrazide Traditional Name: 2-phenoxy-N'-[1-(p-tolyl)vinyl]acetohydrazide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13-8-10-15(11-9-13)14(2)18-19-17(20)12-21-16-6-4-3-5-7-16/h3-11,18H,2,12H2,1H3,(H,19,20)