N-(6-ethenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide

Systemtic Name: N-(6-ethenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-(6-vinyl-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-(6-ethenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: N-(6-ethenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-(6-vinyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C=CCCN1NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC1C=CCCN1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O/c1-2-13-10-6-7-11-16(13)15-14(17)12-8-4-3-5-9-12/h2-6,8-10,13H,1,7,11H2,(H,15,17)