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

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-(1-methyl-2-benzimidazolyl)acetohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N4O3/c1-13(14-7-8-17-18(11-14)27-10-9-26-17)22-23-20(25)12-19-21-15-5-3-4-6-16(15)24(19)2/h3-8,11,22H,1,9-10,12H2,2H3,(H,23,25)