3-[3-oxidanylidene-3-[(2Z)-2-undec-10-enylidenehydrazinyl]propyl]sulfanyl-N-[(Z)-undec-10-enylideneamino]propanamide

Systemtic Name: 3-[3-oxidanylidene-3-[(2Z)-2-undec-10-enylidenehydrazinyl]propyl]sulfanyl-N-[(Z)-undec-10-enylideneamino]propanamide Openeye Name: 3-[3-oxo-3-[(2Z)-2-undec-10-enylidenehydrazino]propyl]sulfanyl-N-[(Z)-undec-10-enylideneamino]propanamide CAS Name: 3-[[3-oxo-3-[(2Z)-2-undec-10-enylidenehydrazinyl]propyl]thio]-N-[(Z)-undec-10-enylideneamino]propanamide IUPAC Name: 3-[3-oxo-3-[(2Z)-2-undec-10-enylidenehydrazinyl]propyl]sulfanyl-N-[(Z)-undec-10-enylideneamino]propanamide Traditional Name: 3-[[3-keto-3-[(N'Z)-N'-undec-10-enylidenehydrazino]propyl]thio]-N-[(Z)-undec-10-enylideneamino]propionamide Formula: C28H50N4O2S MolecularWeight: 506.7872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC=NNC(=O)CCSCCC(=O)NN=CCCCCCCCCC=C

Isomeric SMILES

C=CCCCCCCCC/C=N\NC(=O)CCSCCC(=O)N/N=C\CCCCCCCCC=C

InChI

InChI=1S/C28H50N4O2S/c1-3-5-7-9-11-13-15-17-19-23-29-31-27(33)21-25-35-26-22-28(34)32-30-24-20-18-16-14-12-10-8-6-4-2/h3-4,23-24H,1-2,5-22,25-26H2,(H,31,33)(H,32,34)/b29-23-,30-24-