4-nitro-N-[1-oxidanylidene-1-[(2E)-2-(phenylmethylidene)hydrazinyl]-3-(phenylmethylsulfanyl)propan-2-yl]benzamide

Systemtic Name: 4-nitro-N-[1-oxidanylidene-1-[(2E)-2-(phenylmethylidene)hydrazinyl]-3-(phenylmethylsulfanyl)propan-2-yl]benzamide Openeye Name: N-[2-[(2E)-2-benzylidenehydrazino]-1-(benzylsulfanylmethyl)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[1-oxo-1-[(2E)-2-(phenylmethylene)hydrazinyl]-3-(phenylmethylthio)propan-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-benzylidenehydrazinyl]-3-benzylsulfanyl-1-oxopropan-2-yl]-4-nitrobenzamide Traditional Name: N-[2-[(N'E)-N'-benzalhydrazino]-1-[(benzylthio)methyl]-2-keto-ethyl]-4-nitro-benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(C(=O)NN=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4S/c29-23(20-11-13-21(14-12-20)28(31)32)26-22(17-33-16-19-9-5-2-6-10-19)24(30)27-25-15-18-7-3-1-4-8-18/h1-15,22H,16-17H2,(H,26,29)(H,27,30)/b25-15+