N'-[2-(4-cyanophenoxy)ethanoyl]-3-(3,4-dimethylphenyl)sulfanyl-propanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(3,4-dimethylphenyl)sulfanyl-propanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(3,4-dimethylphenyl)sulfanyl-propanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-[(3,4-dimethylphenyl)thio]propanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(3,4-dimethylphenyl)sulfanylpropanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-[(3,4-dimethylphenyl)thio]propionohydrazide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-14-3-8-18(11-15(14)2)27-10-9-19(24)22-23-20(25)13-26-17-6-4-16(12-21)5-7-17/h3-8,11H,9-10,13H2,1-2H3,(H,22,24)(H,23,25)