N-[(Z)-1-phenylbutylideneamino]dodecanamide

Systemtic Name: N-[(Z)-1-phenylbutylideneamino]dodecanamide Openeye Name: N-[(Z)-1-phenylbutylideneamino]dodecanamide CAS Name: N-[(Z)-1-phenylbutylideneamino]dodecanamide IUPAC Name: N-[(Z)-1-phenylbutylideneamino]dodecanamide Traditional Name: N-[(Z)-1-phenylbutylideneamino]lauramide Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O/c1-3-5-6-7-8-9-10-11-15-19-22(25)24-23-21(16-4-2)20-17-13-12-14-18-20/h12-14,17-18H,3-11,15-16,19H2,1-2H3,(H,24,25)/b23-21-