N-[C-methyl-N-(3-oxidanylideneundec-1-ynyl)carbonimidoyl]-N-(3-oxidanylideneundec-1-ynyl)ethanamide

Systemtic Name: N-[C-methyl-N-(3-oxidanylideneundec-1-ynyl)carbonimidoyl]-N-(3-oxidanylideneundec-1-ynyl)ethanamide Openeye Name: N-[C-methyl-N-(3-oxoundec-1-ynyl)carbonimidoyl]-N-(3-oxoundec-1-ynyl)acetamide CAS Name: N-(3-oxoundec-1-ynyl)-N-[1-(3-oxoundec-1-ynylimino)ethyl]acetamide IUPAC Name: N-[C-methyl-N-(3-oxoundec-1-ynyl)carbonimidoyl]-N-(3-oxoundec-1-ynyl)acetamide Traditional Name: N-(3-ketoundec-1-ynyl)-N-[N-(3-ketoundec-1-ynyl)-C-methyl-carbonimidoyl]acetamide Formula: C26H40N2O3 MolecularWeight: 428.6074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C#CN=C(C)N(C#CC(=O)CCCCCCCC)C(=O)C

Isomeric SMILES

CCCCCCCCC(=O)C#CN=C(C)N(C#CC(=O)CCCCCCCC)C(=O)C

InChI

InChI=1S/C26H40N2O3/c1-5-7-9-11-13-15-17-25(30)19-21-27-23(3)28(24(4)29)22-20-26(31)18-16-14-12-10-8-6-2/h5-18H2,1-4H3