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

Systemtic Name: (2E)-2-[1-[(4-methylphenyl)methyl]-4,6-diphenyl-pyridin-2-ylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-[4,6-diphenyl-1-(p-tolylmethyl)-2-pyridylidene]-1-phenyl-ethanone CAS Name: (2E)-2-[1-[(4-methylphenyl)methyl]-4,6-diphenyl-2-pyridinylidene]-1-phenylethanone IUPAC Name: (2E)-2-[1-[(4-methylphenyl)methyl]-4,6-diphenylpyridin-2-ylidene]-1-phenylethanone Traditional Name: (2E)-2-[1-(4-methylbenzyl)-4,6-diphenyl-2-pyridylidene]-1-phenyl-ethanone Formula: C33H27NO MolecularWeight: 453.57358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=CC2=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=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/C33H27NO/c1-25-17-19-26(20-18-25)24-34-31(23-33(35)29-15-9-4-10-16-29)21-30(27-11-5-2-6-12-27)22-32(34)28-13-7-3-8-14-28/h2-23H,24H2,1H3/b31-23+