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

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanehydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanehydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanehydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanehydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionohydrazide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N5O4/c1-2-16-32-24-5-3-4-6-25(24)33(28(32)36)17-15-26(34)30-31-27(35)19-37-23-13-11-22(12-14-23)21-9-7-20(18-29)8-10-21/h3-14H,2,15-17,19H2,1H3,(H,30,34)(H,31,35)