N-[1-[(2Z)-2-heptan-2-ylidenehydrazinyl]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[1-[(2Z)-2-heptan-2-ylidenehydrazinyl]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]-4-nitro-benzamide Openeye Name: N-[1-(benzylsulfanylmethyl)-2-[(2Z)-2-(1-methylhexylidene)hydrazino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[1-[(2Z)-2-heptan-2-ylidenehydrazinyl]-1-oxo-3-(phenylmethylthio)propan-2-yl]-4-nitrobenzamide IUPAC Name: N-[3-benzylsulfanyl-1-[(2Z)-2-heptan-2-ylidenehydrazinyl]-1-oxopropan-2-yl]-4-nitrobenzamide Traditional Name: N-[1-[(benzylthio)methyl]-2-keto-2-[(N'Z)-N'-(1-methylhexylidene)hydrazino]ethyl]-4-nitro-benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C(CSCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCC/C(=N\NC(=O)C(CSCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C24H30N4O4S/c1-3-4-6-9-18(2)26-27-24(30)22(17-33-16-19-10-7-5-8-11-19)25-23(29)20-12-14-21(15-13-20)28(31)32/h5,7-8,10-15,22H,3-4,6,9,16-17H2,1-2H3,(H,25,29)(H,27,30)/b26-18-