2-[(2Z)-2-[(4-phenoxyphenyl)carbonylhydrazinylidene]-2-phenyl-ethyl]sulfanylethanoate

Systemtic Name: 2-[(2Z)-2-[(4-phenoxyphenyl)carbonylhydrazinylidene]-2-phenyl-ethyl]sulfanylethanoate Openeye Name: 2-[(2Z)-2-[(4-phenoxybenzoyl)hydrazono]-2-phenyl-ethyl]sulfanylacetate CAS Name: 2-[[(2Z)-2-[[oxo-(4-phenoxyphenyl)methyl]hydrazinylidene]-2-phenylethyl]thio]acetate IUPAC Name: 2-[(2Z)-2-[(4-phenoxybenzoyl)hydrazinylidene]-2-phenylethyl]sulfanylacetate Traditional Name: 2-[[(2Z)-2-[(4-phenoxybenzoyl)hydrazono]-2-phenyl-ethyl]thio]acetate Formula: C23H19N2O4S- MolecularWeight: 419.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CSCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)/CSCC(=O)[O-]

InChI

InChI=1S/C23H20N2O4S/c26-22(27)16-30-15-21(17-7-3-1-4-8-17)24-25-23(28)18-11-13-20(14-12-18)29-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,25,28)(H,26,27)/p-1/b24-21+