N-[(E)-(2-chlorophenyl)methylideneamino]octadecanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]octadecanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]octadecanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]octadecanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]octadecanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]stearamide Formula: C25H41ClN2O MolecularWeight: 421.05884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N/N=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C25H41ClN2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-25(29)28-27-22-23-19-17-18-20-24(23)26/h17-20,22H,2-16,21H2,1H3,(H,28,29)/b27-22+