N-(4-methylphenyl)-2-[4-[2-oxidanylidene-3-(phenylmethylsulfanyl)propanehydrazonoyl]phenoxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[2-oxidanylidene-3-(phenylmethylsulfanyl)propanehydrazonoyl]phenoxy]ethanamide Openeye Name: 2-[4-(3-benzylsulfanyl-2-oxo-propanehydrazonoyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(1E)-1-hydrazinylidene-2-oxo-3-(phenylmethylthio)propyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-benzylsulfanyl-2-oxopropanehydrazonoyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[3-(benzylthio)-2-keto-propanehydrazonoyl]phenoxy]-N-(p-tolyl)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=NN)C(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C(=N\N)/C(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-18-7-11-21(12-8-18)27-24(30)15-31-22-13-9-20(10-14-22)25(28-26)23(29)17-32-16-19-5-3-2-4-6-19/h2-14H,15-17,26H2,1H3,(H,27,30)/b28-25+