5-ethenyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 5-ethenyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: 1-benzyl-5-vinyl-3,4-dihydropyridin-2-one CAS Name: 5-ethenyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: 1-benzyl-5-ethenyl-3,4-dihydropyridin-2-one Traditional Name: 1-benzyl-5-vinyl-3,4-dihydropyridin-2-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN(C(=O)CC1)CC2=CC=CC=C2

Isomeric SMILES

C=CC1=CN(C(=O)CC1)CC2=CC=CC=C2

InChI

InChI=1S/C14H15NO/c1-2-12-8-9-14(16)15(10-12)11-13-6-4-3-5-7-13/h2-7,10H,1,8-9,11H2