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

Systemtic Name: N'-[1-(4-ethoxyphenyl)ethenyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[1-(4-ethoxyphenyl)vinyl]-2-phenyl-acetohydrazide CAS Name: N'-[1-(4-ethoxyphenyl)ethenyl]-2-phenylacetohydrazide IUPAC Name: N'-[1-(4-ethoxyphenyl)ethenyl]-2-phenylacetohydrazide Traditional Name: 2-phenyl-N'-(1-p-phenetylvinyl)acetohydrazide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=C)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-3-22-17-11-9-16(10-12-17)14(2)19-20-18(21)13-15-7-5-4-6-8-15/h4-12,19H,2-3,13H2,1H3,(H,20,21)