2-(4-dimethylaminophenyl)-7-[2-(4-dimethylaminophenyl)ethynyl]octa-1,7-dien-3,5-diyne-1,1,8,8-tetracarbonitrile

Systemtic Name: 2-(4-dimethylaminophenyl)-7-[2-(4-dimethylaminophenyl)ethynyl]octa-1,7-dien-3,5-diyne-1,1,8,8-tetracarbonitrile Openeye Name: 2-(4-dimethylaminophenyl)-7-[2-(4-dimethylaminophenyl)ethynyl]octa-1,7-dien-3,5-diyne-1,1,8,8-tetracarbonitrile CAS Name: 2-(4-dimethylaminophenyl)-7-[2-(4-dimethylaminophenyl)ethynyl]octa-1,7-dien-3,5-diyne-1,1,8,8-tetracarbonitrile IUPAC Name: 2-(4-dimethylaminophenyl)-7-[2-(4-dimethylaminophenyl)ethynyl]octa-1,7-dien-3,5-diyne-1,1,8,8-tetracarbonitrile Traditional Name: 2-(4-dimethylaminophenyl)-7-[2-(4-dimethylaminophenyl)ethynyl]octa-1,7-dien-3,5-diyne-1,1,8,8-tetracarbonitrile Formula: C30H20N6 MolecularWeight: 464.52

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C#CC(=C(C#N)C#N)C#CC#CC(=C(C#N)C#N)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C#CC(=C(C#N)C#N)C#CC#CC(=C(C#N)C#N)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C30H20N6/c1-35(2)28-15-10-23(11-16-28)9-12-24(26(19-31)20-32)7-5-6-8-30(27(21-33)22-34)25-13-17-29(18-14-25)36(3)4/h10-11,13-18H,1-4H3