4-[1-(4-cyanophenyl)-3-(2,2-diphenylethenyl)-5,5-diphenyl-penta-1,4-dienyl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-cyanophenyl)-3-(2,2-diphenylethenyl)-5,5-diphenyl-penta-1,4-dienyl]benzenecarbonitrile Openeye Name: 4-[1-(4-cyanophenyl)-3-(2,2-diphenylvinyl)-5,5-diphenyl-penta-1,4-dienyl]benzonitrile CAS Name: 4-[1-(4-cyanophenyl)-3-(2,2-diphenylethenyl)-5,5-diphenylpenta-1,4-dienyl]benzonitrile IUPAC Name: 4-[1-(4-cyanophenyl)-3-(2,2-diphenylethenyl)-5,5-diphenylpenta-1,4-dienyl]benzonitrile Traditional Name: 4-[1-(4-cyanophenyl)-3-(2,2-diphenylvinyl)-5,5-diphenyl-penta-1,4-dienyl]benzonitrile Formula: C45H32N2 MolecularWeight: 600.74898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=C(C=C4)C#N)C5=CC=C(C=C5)C#N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=C(C=C4)C#N)C5=CC=C(C=C5)C#N)C6=CC=CC=C6

InChI

InChI=1S/C45H32N2/c46-32-34-21-25-41(26-22-34)45(42-27-23-35(33-47)24-28-42)31-36(29-43(37-13-5-1-6-14-37)38-15-7-2-8-16-38)30-44(39-17-9-3-10-18-39)40-19-11-4-12-20-40/h1-31,36H