2-[(E)-2-(4-cyanophenyl)ethenyl]pentanamide

Systemtic Name: 2-[(E)-2-(4-cyanophenyl)ethenyl]pentanamide Openeye Name: 2-[(E)-2-(4-cyanophenyl)vinyl]pentanamide CAS Name: 2-[(E)-2-(4-cyanophenyl)ethenyl]pentanamide IUPAC Name: 2-[(E)-2-(4-cyanophenyl)ethenyl]pentanamide Traditional Name: (E)-4-(4-cyanophenyl)-2-propyl-but-3-enamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CC1=CC=C(C=C1)C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-2-3-13(14(16)17)9-8-11-4-6-12(10-15)7-5-11/h4-9,13H,2-3H2,1H3,(H2,16,17)/b9-8+