(4S)-4,5-diphenyl-6-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-4,5-diphenyl-6-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-4,5-diphenyl-6-[(E)-styryl]-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-4,5-diphenyl-6-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-4,5-diphenyl-6-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-4,5-diphenyl-6-[(E)-styryl]-3,4-dihydro-1H-pyrimidin-2-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(NC(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C([C@@H](NC(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c27-24-25-21(17-16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)23(26-24)20-14-8-3-9-15-20/h1-17,23H,(H2,25,26,27)/b17-16+/t23-/m0/s1