N-[4,6-bis[(E)-2-(4-bromophenyl)ethenyl]pyrimidin-2-yl]benzamide

Systemtic Name: N-[4,6-bis[(E)-2-(4-bromophenyl)ethenyl]pyrimidin-2-yl]benzamide Openeye Name: N-[4,6-bis[(E)-2-(4-bromophenyl)vinyl]pyrimidin-2-yl]benzamide CAS Name: N-[4,6-bis[(E)-2-(4-bromophenyl)ethenyl]-2-pyrimidinyl]benzamide IUPAC Name: N-[4,6-bis[(E)-2-(4-bromophenyl)ethenyl]pyrimidin-2-yl]benzamide Traditional Name: N-[4,6-bis[(E)-2-(4-bromophenyl)vinyl]pyrimidin-2-yl]benzamide Formula: C27H19Br2N3O MolecularWeight: 561.26726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CC(=N2)C=CC3=CC=C(C=C3)Br)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CC(=N2)/C=C/C3=CC=C(C=C3)Br)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H19Br2N3O/c28-22-12-6-19(7-13-22)10-16-24-18-25(17-11-20-8-14-23(29)15-9-20)31-27(30-24)32-26(33)21-4-2-1-3-5-21/h1-18H,(H,30,31,32,33)/b16-10+,17-11+