N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-4-(3-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-4-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-4-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-(3-methylphenoxy)butyrohydrazide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H25N3O4/c1-19-4-2-5-24(16-19)32-15-3-6-25(30)28-29-26(31)18-33-23-13-11-22(12-14-23)21-9-7-20(17-27)8-10-21/h2,4-5,7-14,16H,3,6,15,18H2,1H3,(H,28,30)(H,29,31)