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

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O/c30-23(15-29-16-25-21-12-6-7-13-22(21)29)28-26-14-19-18-10-4-5-11-20(18)27-24(19)17-8-2-1-3-9-17/h1-14,16,26H,15H2,(H,28,30)