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

Systemtic Name: (2E)-2-[4,6-diphenyl-1-(phenylmethyl)pyridin-2-ylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-(1-benzyl-4,6-diphenyl-2-pyridylidene)-1-phenyl-ethanone CAS Name: (2E)-2-[4,6-diphenyl-1-(phenylmethyl)-2-pyridinylidene]-1-phenylethanone IUPAC Name: (2E)-2-(1-benzyl-4,6-diphenylpyridin-2-ylidene)-1-phenylethanone Traditional Name: (2E)-2-(1-benzyl-4,6-diphenyl-2-pyridylidene)-1-phenyl-ethanone Formula: C32H25NO MolecularWeight: 439.547

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H25NO/c34-32(28-19-11-4-12-20-28)23-30-21-29(26-15-7-2-8-16-26)22-31(27-17-9-3-10-18-27)33(30)24-25-13-5-1-6-14-25/h1-23H,24H2/b30-23+