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

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]octanamide Openeye Name: N-[(E)-1-(p-tolyl)propylideneamino]octanamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]octanamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]octanamide Traditional Name: N-[(E)-1-(p-tolyl)propylideneamino]caprylamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-4-6-7-8-9-10-18(21)20-19-17(5-2)16-13-11-15(3)12-14-16/h11-14H,4-10H2,1-3H3,(H,20,21)/b19-17+