2-[1-oxidanylidene-1-[(2E)-2-undec-10-enylidenehydrazinyl]propan-2-yl]sulfanyl-N-[(E)-undec-10-enylideneamino]propanamide

Systemtic Name: 2-[1-oxidanylidene-1-[(2E)-2-undec-10-enylidenehydrazinyl]propan-2-yl]sulfanyl-N-[(E)-undec-10-enylideneamino]propanamide Openeye Name: 2-[1-methyl-2-oxo-2-[(2E)-2-undec-10-enylidenehydrazino]ethyl]sulfanyl-N-[(E)-undec-10-enylideneamino]propanamide CAS Name: 2-[[1-oxo-1-[(2E)-2-undec-10-enylidenehydrazinyl]propan-2-yl]thio]-N-[(E)-undec-10-enylideneamino]propanamide IUPAC Name: 2-[1-oxo-1-[(2E)-2-undec-10-enylidenehydrazinyl]propan-2-yl]sulfanyl-N-[(E)-undec-10-enylideneamino]propanamide Traditional Name: 2-[[2-keto-1-methyl-2-[(N'E)-N'-undec-10-enylidenehydrazino]ethyl]thio]-N-[(E)-undec-10-enylideneamino]propionamide Formula: C28H50N4O2S MolecularWeight: 506.7872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CCCCCCCCCC=C)SC(C)C(=O)NN=CCCCCCCCCC=C

Isomeric SMILES

CC(SC(C(=O)N/N=C/CCCCCCCCC=C)C)C(=O)N/N=C/CCCCCCCCC=C

InChI

InChI=1S/C28H50N4O2S/c1-5-7-9-11-13-15-17-19-21-23-29-31-27(33)25(3)35-26(4)28(34)32-30-24-22-20-18-16-14-12-10-8-6-2/h5-6,23-26H,1-2,7-22H2,3-4H3,(H,31,33)(H,32,34)/b29-23+,30-24+