6-[(Z)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one

Systemtic Name: 6-[(Z)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one Openeye Name: 1-[(1R)-1-phenylethyl]-6-[(Z)-styryl]-3,4-dihydropyridin-2-one CAS Name: 6-[(Z)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one IUPAC Name: 6-[(Z)-2-phenylethenyl]-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one Traditional Name: 1-[(1R)-1-phenylethyl]-6-[(Z)-styryl]-3,4-dihydropyridin-2-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CCC=C2C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)CCC=C2/C=C\C3=CC=CC=C3

InChI

InChI=1S/C21H21NO/c1-17(19-11-6-3-7-12-19)22-20(13-8-14-21(22)23)16-15-18-9-4-2-5-10-18/h2-7,9-13,15-17H,8,14H2,1H3/b16-15-/t17-/m1/s1