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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(4-ethoxyphenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-(4-ethoxyphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(4-ethoxyphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-keto-4-p-phenetyl-butyrohydrazide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H21N3O5/c1-2-28-17-9-5-16(6-10-17)19(25)11-12-20(26)23-24-21(27)14-29-18-7-3-15(13-22)4-8-18/h3-10H,2,11-12,14H2,1H3,(H,23,26)(H,24,27)