2-(4-methoxyphenoxy)-N'-(3-phenylprop-1-en-2-yl)ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(3-phenylprop-1-en-2-yl)ethanehydrazide Openeye Name: N'-(1-benzylvinyl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-(3-phenylprop-1-en-2-yl)acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(3-phenylprop-1-en-2-yl)acetohydrazide Traditional Name: N'-(1-benzylvinyl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(12-15-6-4-3-5-7-15)19-20-18(21)13-23-17-10-8-16(22-2)9-11-17/h3-11,19H,1,12-13H2,2H3,(H,20,21)