N-[(E)-(4-cyanophenyl)methylideneamino]octanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]octanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]octanamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]octanamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]octanamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]caprylamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-2-3-4-5-6-7-16(20)19-18-13-15-10-8-14(12-17)9-11-15/h8-11,13H,2-7H2,1H3,(H,19,20)/b18-13+