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

Systemtic Name: N-[(E)-1-phenylethylideneamino]nonanamide Openeye Name: N-[(E)-1-phenylethylideneamino]nonanamide CAS Name: N-[(E)-1-phenylethylideneamino]nonanamide IUPAC Name: N-[(E)-1-phenylethylideneamino]nonanamide Traditional Name: N-[(E)-1-phenylethylideneamino]pelargonamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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