3-(benzimidazol-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(benzimidazol-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]propanehydrazide Openeye Name: 3-(benzimidazol-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]propanehydrazide CAS Name: 3-(1-benzimidazolyl)-N'-[(E)-(2-methyl-3-indolylidene)methyl]propanehydrazide IUPAC Name: 3-(benzimidazol-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]propanehydrazide Traditional Name: 3-(benzimidazol-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]propionohydrazide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O/c1-14-16(15-6-2-3-7-17(15)23-14)12-22-24-20(26)10-11-25-13-21-18-8-4-5-9-19(18)25/h2-9,12-13,22H,10-11H2,1H3,(H,24,26)/b16-12-