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

Systemtic Name: (E)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-(4-phenylmethoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N'-[2-(p-tolylsulfanyl)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3-(4-phenylmethoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-methylphenyl)sulfanylacetyl]-3-(4-phenylmethoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(4-benzoxyphenyl)-N'-[2-(p-tolylthio)acetyl]acrylohydrazide Formula: C25H24N2O3S MolecularWeight: 432.53466

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3S/c1-19-7-14-23(15-8-19)31-18-25(29)27-26-24(28)16-11-20-9-12-22(13-10-20)30-17-21-5-3-2-4-6-21/h2-16H,17-18H2,1H3,(H,26,28)(H,27,29)/b16-11+