2-[4-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-[N'-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]vinyl]phenoxy]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)OCC(=O)N)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)OCC(=O)N)C

InChI

InChI=1S/C21H23N5O3/c1-4-26-14(3)23-18-11-16(7-10-19(18)26)21(28)25-24-13(2)15-5-8-17(9-6-15)29-12-20(22)27/h5-11,24H,2,4,12H2,1,3H3,(H2,22,27)(H,25,28)