(E)-3-(4-cyanophenyl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-cyanophenyl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-cyanophenyl)-N'-[2-(p-tolylsulfanyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-cyanophenyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-cyanophenyl)-N'-[2-(4-methylphenyl)sulfanylacetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-cyanophenyl)-N'-[2-(p-tolylthio)acetyl]acrylohydrazide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17N3O2S/c1-14-2-9-17(10-3-14)25-13-19(24)22-21-18(23)11-8-15-4-6-16(12-20)7-5-15/h2-11H,13H2,1H3,(H,21,23)(H,22,24)/b11-8+