(E)-N'-[2-(2-butylbenzimidazol-1-yl)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-butyl-1-benzimidazolyl)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-phenyl-acrylohydrazide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-2-3-13-20-23-18-11-7-8-12-19(18)26(20)16-22(28)25-24-21(27)15-14-17-9-5-4-6-10-17/h4-12,14-15H,2-3,13,16H2,1H3,(H,24,27)(H,25,28)/b15-14+