N-[(E)-1-(4-methylphenyl)propylideneamino]dodecanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]dodecanamide Openeye Name: N-[(E)-1-(p-tolyl)propylideneamino]dodecanamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]dodecanamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]dodecanamide Traditional Name: N-[(E)-1-(p-tolyl)propylideneamino]lauramide Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O/c1-4-6-7-8-9-10-11-12-13-14-22(25)24-23-21(5-2)20-17-15-19(3)16-18-20/h15-18H,4-14H2,1-3H3,(H,24,25)/b23-21+