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

Systemtic Name: (E)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-allyloxyphenyl)-N'-[2-(p-tolylsulfanyl)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3-(4-prop-2-enoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-methylphenyl)sulfanylacetyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(4-allyloxyphenyl)-N'-[2-(p-tolylthio)acetyl]acrylohydrazide Formula: C21H22N2O3S MolecularWeight: 382.47598

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-3-14-26-18-9-6-17(7-10-18)8-13-20(24)22-23-21(25)15-27-19-11-4-16(2)5-12-19/h3-13H,1,14-15H2,2H3,(H,22,24)(H,23,25)/b13-8+