N-[(E)-1-phenylpentylideneamino]dodecanamide

Systemtic Name: N-[(E)-1-phenylpentylideneamino]dodecanamide Openeye Name: N-[(E)-1-phenylpentylideneamino]dodecanamide CAS Name: N-[(E)-1-phenylpentylideneamino]dodecanamide IUPAC Name: N-[(E)-1-phenylpentylideneamino]dodecanamide Traditional Name: N-[(E)-1-phenylpentylideneamino]lauramide Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=C(CCCC)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C(\CCCC)/C1=CC=CC=C1

InChI

InChI=1S/C23H38N2O/c1-3-5-7-8-9-10-11-12-16-20-23(26)25-24-22(19-6-4-2)21-17-14-13-15-18-21/h13-15,17-18H,3-12,16,19-20H2,1-2H3,(H,25,26)/b24-22+