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

Systemtic Name: N-[(E)-1-phenylpropylideneamino]nonanamide Openeye Name: N-[(E)-1-phenylpropylideneamino]nonanamide CAS Name: N-[(E)-1-phenylpropylideneamino]nonanamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]nonanamide Traditional Name: N-[(E)-1-phenylpropylideneamino]pelargonamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-3-5-6-7-8-12-15-18(21)20-19-17(4-2)16-13-10-9-11-14-16/h9-11,13-14H,3-8,12,15H2,1-2H3,(H,20,21)/b19-17+