N-[(E)-1-phenylpentylideneamino]heptanamide

Systemtic Name: N-[(E)-1-phenylpentylideneamino]heptanamide Openeye Name: N-[(E)-1-phenylpentylideneamino]heptanamide CAS Name: N-[(E)-1-phenylpentylideneamino]heptanamide IUPAC Name: N-[(E)-1-phenylpentylideneamino]heptanamide Traditional Name: N-[(E)-1-phenylpentylideneamino]enanthamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=C(CCCC)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC(=O)N/N=C(\CCCC)/C1=CC=CC=C1

InChI

InChI=1S/C18H28N2O/c1-3-5-7-11-15-18(21)20-19-17(14-6-4-2)16-12-9-8-10-13-16/h8-10,12-13H,3-7,11,14-15H2,1-2H3,(H,20,21)/b19-17+