N-[(E)-1-phenylpropylideneamino]octanamide

Systemtic Name: N-[(E)-1-phenylpropylideneamino]octanamide Openeye Name: N-[(E)-1-phenylpropylideneamino]octanamide CAS Name: N-[(E)-1-phenylpropylideneamino]octanamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]octanamide Traditional Name: N-[(E)-1-phenylpropylideneamino]caprylamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-3-5-6-7-11-14-17(20)19-18-16(4-2)15-12-9-8-10-13-15/h8-10,12-13H,3-7,11,14H2,1-2H3,(H,19,20)/b18-16+