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

Systemtic Name: N-[(E)-1-phenylpentylideneamino]nonanamide Openeye Name: N-[(E)-1-phenylpentylideneamino]nonanamide CAS Name: N-[(E)-1-phenylpentylideneamino]nonanamide IUPAC Name: N-[(E)-1-phenylpentylideneamino]nonanamide Traditional Name: N-[(E)-1-phenylpentylideneamino]pelargonamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O/c1-3-5-7-8-9-13-17-20(23)22-21-19(16-6-4-2)18-14-11-10-12-15-18/h10-12,14-15H,3-9,13,16-17H2,1-2H3,(H,22,23)/b21-19+