N-(1-cyclopropyl-2-ethanoylimino-ethylidene)dodecanamide

Systemtic Name: N-(1-cyclopropyl-2-ethanoylimino-ethylidene)dodecanamide Openeye Name: N-(2-acetylimino-1-cyclopropyl-ethylidene)dodecanamide CAS Name: N-(2-acetylimino-1-cyclopropylethylidene)dodecanamide IUPAC Name: N-(2-acetylimino-1-cyclopropylethylidene)dodecanamide Traditional Name: N-(2-acetylimino-1-cyclopropyl-ethylidene)lauramide Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N=C(C=NC(=O)C)C1CC1

Isomeric SMILES

CCCCCCCCCCCC(=O)N=C(C=NC(=O)C)C1CC1

InChI

InChI=1S/C19H32N2O2/c1-3-4-5-6-7-8-9-10-11-12-19(23)21-18(17-13-14-17)15-20-16(2)22/h15,17H,3-14H2,1-2H3