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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

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