3-phenoxy-5-phenyl-1-[(E)-prop-1-enyl]-2,3-dihydropyridin-4-one

Systemtic Name: 3-phenoxy-5-phenyl-1-[(E)-prop-1-enyl]-2,3-dihydropyridin-4-one Openeye Name: 3-phenoxy-5-phenyl-1-[(E)-prop-1-enyl]-2,3-dihydropyridin-4-one CAS Name: 3-phenoxy-5-phenyl-1-[(E)-prop-1-enyl]-2,3-dihydropyridin-4-one IUPAC Name: 3-phenoxy-5-phenyl-1-[(E)-prop-1-enyl]-2,3-dihydropyridin-4-one Traditional Name: 3-phenoxy-5-phenyl-1-[(E)-prop-1-enyl]-2,3-dihydropyridin-4-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CC(C(=O)C(=C1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C=C/N1CC(C(=O)C(=C1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-2-13-21-14-18(16-9-5-3-6-10-16)20(22)19(15-21)23-17-11-7-4-8-12-17/h2-14,19H,15H2,1H3/b13-2+