N-[(E)-(3,4-dimethylphenyl)methylideneamino]octanamide

Systemtic Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]octanamide Openeye Name: N-[(E)-(3,4-dimethylphenyl)methyleneamino]octanamide CAS Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]octanamide IUPAC Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]octanamide Traditional Name: N-[(E)-(3,4-dimethylbenzylidene)amino]caprylamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-4-5-6-7-8-9-17(20)19-18-13-16-11-10-14(2)15(3)12-16/h10-13H,4-9H2,1-3H3,(H,19,20)/b18-13+