3-[3-oxidanylidene-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]propyl]sulfanyl-N-(1-phenylethylideneamino)propanamide

Systemtic Name: 3-[3-oxidanylidene-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]propyl]sulfanyl-N-(1-phenylethylideneamino)propanamide Openeye Name: 3-[3-oxo-3-[(2E)-2-(1-phenylethylidene)hydrazino]propyl]sulfanyl-N-(1-phenylethylideneamino)propanamide CAS Name: 3-[[3-oxo-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]propyl]thio]-N-(1-phenylethylideneamino)propanamide IUPAC Name: 3-[3-oxo-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]propyl]sulfanyl-N-(1-phenylethylideneamino)propanamide Traditional Name: 3-[[3-keto-3-[(N'E)-N'-(1-phenylethylidene)hydrazino]propyl]thio]-N-(1-phenylethylideneamino)propionamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSCCC(=O)NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=NNC(=O)CCSCCC(=O)N/N=C(\C)/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H26N4O2S/c1-17(19-9-5-3-6-10-19)23-25-21(27)13-15-29-16-14-22(28)26-24-18(2)20-11-7-4-8-12-20/h3-12H,13-16H2,1-2H3,(H,25,27)(H,26,28)/b23-17+,24-18?