N-(furan-2-ylmethyl)-2-[4-[2-oxidanylidene-3-(phenylmethylsulfanyl)butanehydrazonoyl]phenoxy]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-[2-oxidanylidene-3-(phenylmethylsulfanyl)butanehydrazonoyl]phenoxy]ethanamide Openeye Name: 2-[4-(3-benzylsulfanyl-2-oxo-butanehydrazonoyl)phenoxy]-N-(2-furylmethyl)acetamide CAS Name: N-(2-furanylmethyl)-2-[4-[(1E)-1-hydrazinylidene-2-oxo-3-(phenylmethylthio)butyl]phenoxy]acetamide IUPAC Name: 2-[4-(3-benzylsulfanyl-2-oxobutanehydrazonoyl)phenoxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[4-[3-(benzylthio)-2-keto-butanehydrazonoyl]phenoxy]-N-(2-furfuryl)acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=NN)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CO2)SCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)/C(=N/N)/C1=CC=C(C=C1)OCC(=O)NCC2=CC=CO2)SCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-17(32-16-18-6-3-2-4-7-18)24(29)23(27-25)19-9-11-20(12-10-19)31-15-22(28)26-14-21-8-5-13-30-21/h2-13,17H,14-16,25H2,1H3,(H,26,28)/b27-23+