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

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]decanamide Openeye Name: N-[(E)-m-tolylmethyleneamino]decanamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]decanamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]decanamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]capramide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-3-4-5-6-7-8-9-13-18(21)20-19-15-17-12-10-11-16(2)14-17/h10-12,14-15H,3-9,13H2,1-2H3,(H,20,21)/b19-15+