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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(3-methylphenoxy)butyrohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-15-4-2-5-18(12-15)26-11-3-6-19(24)22-23-20(25)14-27-17-9-7-16(13-21)8-10-17/h2,4-5,7-10,12H,3,6,11,14H2,1H3,(H,22,24)(H,23,25)