N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-methoxy-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-methoxy-2-phenyl-ethanehydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-2-methoxy-2-phenyl-acetohydrazide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-methoxy-2-phenylacetohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-methoxy-2-phenylacetohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-2-methoxy-2-phenyl-acetohydrazide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NNC(=C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NNC(=C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O4/c1-13(15-8-9-16-17(12-15)25-11-10-24-16)20-21-19(22)18(23-2)14-6-4-3-5-7-14/h3-9,12,18,20H,1,10-11H2,2H3,(H,21,22)