N'-[2-(4-cyanophenoxy)ethanoyl]-4-(2,5-dimethylphenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-(2,5-dimethylphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(2,5-dimethylphenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-(2,5-dimethylphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(2,5-dimethylphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(2,5-dimethylphenyl)-4-keto-butyrohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-14-3-4-15(2)18(11-14)19(25)9-10-20(26)23-24-21(27)13-28-17-7-5-16(12-22)6-8-17/h3-8,11H,9-10,13H2,1-2H3,(H,23,26)(H,24,27)