N'-[2-(2-cyanophenoxy)ethanoyl]-4-(4-methylphenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-(4-methylphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-oxo-4-(p-tolyl)butanehydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-(4-methylphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(4-methylphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4-keto-4-(p-tolyl)butyrohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H19N3O4/c1-14-6-8-15(9-7-14)17(24)10-11-19(25)22-23-20(26)13-27-18-5-3-2-4-16(18)12-21/h2-9H,10-11,13H2,1H3,(H,22,25)(H,23,26)