6-[(E)-2-(4-bromophenyl)ethenyl]-5-(naphthalen-1-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-5-(naphthalen-1-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-bromophenyl)vinyl]-5-(1-naphthylmethyl)-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-5-(1-naphthalenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-5-(naphthalen-1-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-bromophenyl)vinyl]-5-(1-naphthylmethyl)-1H-pyrimidin-4-one Formula: C23H17BrN2O MolecularWeight: 417.29788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=C(NC=NC3=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=C(NC=NC3=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O/c24-19-11-8-16(9-12-19)10-13-22-21(23(27)26-15-25-22)14-18-6-3-5-17-4-1-2-7-20(17)18/h1-13,15H,14H2,(H,25,26,27)/b13-10+