N-[(E)-(3-methylphenyl)methylideneamino]nonanamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-m-tolylmethyleneamino]nonanamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]pelargonamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CC(=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-3-4-5-6-7-8-12-17(20)19-18-14-16-11-9-10-15(2)13-16/h9-11,13-14H,3-8,12H2,1-2H3,(H,19,20)/b18-14+