N-[(E)-1-(3-methylphenyl)ethylideneamino]octanamide

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]octanamide Openeye Name: N-[(E)-1-(m-tolyl)ethylideneamino]octanamide CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]octanamide IUPAC Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]octanamide Traditional Name: N-[(E)-1-(m-tolyl)ethylideneamino]caprylamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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