N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide

Systemtic Name: N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide Openeye Name: N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide CAS Name: N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-2-(1-methyl-2-benzimidazolyl)acetohydrazide IUPAC Name: N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Traditional Name: N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=C)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=C)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C19H20N4O3/c1-12(14-9-8-13(26-3)10-17(14)24)21-22-19(25)11-18-20-15-6-4-5-7-16(15)23(18)2/h4-10,21,24H,1,11H2,2-3H3,(H,22,25)