6-[2-(2,4-dimethylphenyl)ethenyl]-1,3-dimethyl-9,10-dihydroanthracene-9,10-dicarbonitrile

Systemtic Name: 6-[2-(2,4-dimethylphenyl)ethenyl]-1,3-dimethyl-9,10-dihydroanthracene-9,10-dicarbonitrile Openeye Name: 6-[2-(2,4-dimethylphenyl)vinyl]-1,3-dimethyl-9,10-dihydroanthracene-9,10-dicarbonitrile CAS Name: 6-[2-(2,4-dimethylphenyl)ethenyl]-1,3-dimethyl-9,10-dihydroanthracene-9,10-dicarbonitrile IUPAC Name: 6-[2-(2,4-dimethylphenyl)ethenyl]-1,3-dimethyl-9,10-dihydroanthracene-9,10-dicarbonitrile Traditional Name: 6-[2-(2,4-dimethylphenyl)vinyl]-1,3-dimethyl-9,10-dihydroanthracene-9,10-dicarbonitrile Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC2=CC3=C(C=C2)C(C4=C(C=C(C=C4C3C#N)C)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=CC2=CC3=C(C=C2)C(C4=C(C=C(C=C4C3C#N)C)C)C#N)C

InChI

InChI=1S/C28H24N2/c1-17-5-8-22(19(3)11-17)9-6-21-7-10-23-24(14-21)26(15-29)25-13-18(2)12-20(4)28(25)27(23)16-30/h5-14,26-27H,1-4H3