N'-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]-2-phenyl-acetohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-2-12-23-16-10-6-7-11-17(16)24(20(23)27)14-19(26)22-21-18(25)13-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,25)(H,22,26)