(2E)-1-(4-bromophenyl)-2-[4,6-diphenyl-1-(phenylmethyl)pyridin-2-ylidene]ethanone

Systemtic Name: (2E)-1-(4-bromophenyl)-2-[4,6-diphenyl-1-(phenylmethyl)pyridin-2-ylidene]ethanone Openeye Name: (2E)-2-(1-benzyl-4,6-diphenyl-2-pyridylidene)-1-(4-bromophenyl)ethanone CAS Name: (2E)-1-(4-bromophenyl)-2-[4,6-diphenyl-1-(phenylmethyl)-2-pyridinylidene]ethanone IUPAC Name: (2E)-2-(1-benzyl-4,6-diphenylpyridin-2-ylidene)-1-(4-bromophenyl)ethanone Traditional Name: (2E)-2-(1-benzyl-4,6-diphenyl-2-pyridylidene)-1-(4-bromophenyl)ethanone Formula: C32H24BrNO MolecularWeight: 518.44306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=CC2=CC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN\2C(=CC(=C/C2=C\C(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H24BrNO/c33-29-18-16-27(17-19-29)32(35)22-30-20-28(25-12-6-2-7-13-25)21-31(26-14-8-3-9-15-26)34(30)23-24-10-4-1-5-11-24/h1-22H,23H2/b30-22+