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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N'-[(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NNC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NNC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O/c1-17-27-22-13-7-8-14-23(22)30(17)16-24(31)29-26-15-20-19-11-5-6-12-21(19)28-25(20)18-9-3-2-4-10-18/h2-15,26H,16H2,1H3,(H,29,31)