2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]ethanehydrazide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]ethanehydrazide Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]acetohydrazide CAS Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]acetohydrazide IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]acetohydrazide Traditional Name: 2-(2-veratrylbenzimidazol-1-yl)acetohydrazide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NN)OC

InChI

InChI=1S/C18H20N4O3/c1-24-15-8-7-12(9-16(15)25-2)10-17-20-13-5-3-4-6-14(13)22(17)11-18(23)21-19/h3-9H,10-11,19H2,1-2H3,(H,21,23)