(E)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-phenylsulfanyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-phenylsulfanyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-phenylsulfanyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(phenylthio)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-phenylsulfanylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(phenylthio)acrylohydrazide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3S/c1-2-15-8-10-16(11-9-15)24-14-19(23)21-20-18(22)12-13-25-17-6-4-3-5-7-17/h3-13H,2,14H2,1H3,(H,20,22)(H,21,23)/b13-12+