N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetohydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetohydrazide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H25N5O4/c1-2-15-31-23-5-3-4-6-24(23)32(27(31)35)17-25(33)29-30-26(34)18-36-22-13-11-21(12-14-22)20-9-7-19(16-28)8-10-20/h3-14H,2,15,17-18H2,1H3,(H,29,33)(H,30,34)