2-(2-methylbenzimidazol-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N5O/c1-13-16(15-7-3-4-8-17(15)22-13)11-21-24-20(26)12-25-14(2)23-18-9-5-6-10-19(18)25/h3-11,21H,12H2,1-2H3,(H,24,26)