[4-[2-oxidanylidene-3-(phenylmethylsulfanyl)butanehydrazonoyl]phenyl] ethanoate

Systemtic Name: [4-[2-oxidanylidene-3-(phenylmethylsulfanyl)butanehydrazonoyl]phenyl] ethanoate Openeye Name: [4-(3-benzylsulfanyl-2-oxo-butanehydrazonoyl)phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-hydrazinylidene-2-oxo-3-(phenylmethylthio)butyl]phenyl] ester IUPAC Name: [4-(3-benzylsulfanyl-2-oxobutanehydrazonoyl)phenyl] acetate Traditional Name: acetic acid [4-[3-(benzylthio)-2-keto-butanehydrazonoyl]phenyl] ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=NN)C1=CC=C(C=C1)OC(=O)C)SCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)/C(=N/N)/C1=CC=C(C=C1)OC(=O)C)SCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3S/c1-13(25-12-15-6-4-3-5-7-15)19(23)18(21-20)16-8-10-17(11-9-16)24-14(2)22/h3-11,13H,12,20H2,1-2H3/b21-18+