N-(heptan-4-ylideneamino)dodecanamide

Systemtic Name: N-(heptan-4-ylideneamino)dodecanamide Openeye Name: N-(1-propylbutylideneamino)dodecanamide CAS Name: N-(heptan-4-ylideneamino)dodecanamide IUPAC Name: N-(heptan-4-ylideneamino)dodecanamide Traditional Name: N-(1-propylbutylideneamino)lauramide Formula: C19H38N2O MolecularWeight: 310.51782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=C(CCC)CCC

Isomeric SMILES

CCCCCCCCCCCC(=O)NN=C(CCC)CCC

InChI

InChI=1S/C19H38N2O/c1-4-7-8-9-10-11-12-13-14-17-19(22)21-20-18(15-5-2)16-6-3/h4-17H2,1-3H3,(H,21,22)