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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

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