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

Systemtic Name: (2E)-2-[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-pyridin-2-ylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-2-pyridylidene]-1-phenyl-ethanone CAS Name: (2E)-2-[1-[(4-chlorophenyl)methyl]-4,6-diphenyl-2-pyridinylidene]-1-phenylethanone IUPAC Name: (2E)-2-[1-[(4-chlorophenyl)methyl]-4,6-diphenylpyridin-2-ylidene]-1-phenylethanone Traditional Name: (2E)-2-[1-(4-chlorobenzyl)-4,6-diphenyl-2-pyridylidene]-1-phenyl-ethanone Formula: C32H24ClNO MolecularWeight: 473.99206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=O)C3=CC=CC=C3)N(C(=C2)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C(=O)C3=CC=CC=C3)/N(C(=C2)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H24ClNO/c33-29-18-16-24(17-19-29)23-34-30(22-32(35)27-14-8-3-9-15-27)20-28(25-10-4-1-5-11-25)21-31(34)26-12-6-2-7-13-26/h1-22H,23H2/b30-22+