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

Systemtic Name: (E)-N'-[2-(2-phenylphenoxy)ethanoyl]-3-phenylsulfanyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-phenylphenoxy)acetyl]-3-phenylsulfanyl-prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-(phenylthio)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-phenylphenoxy)acetyl]-3-phenylsulfanylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-phenylphenoxy)acetyl]-3-(phenylthio)acrylohydrazide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3S/c26-22(15-16-29-19-11-5-2-6-12-19)24-25-23(27)17-28-21-14-8-7-13-20(21)18-9-3-1-4-10-18/h1-16H,17H2,(H,24,26)(H,25,27)/b16-15+