2-methyl-7-[2-(4-methylphenyl)ethenyl]-9,10-dihydroanthracene-9,10-dicarbonitrile

Systemtic Name: 2-methyl-7-[2-(4-methylphenyl)ethenyl]-9,10-dihydroanthracene-9,10-dicarbonitrile Openeye Name: 2-methyl-7-[2-(p-tolyl)vinyl]-9,10-dihydroanthracene-9,10-dicarbonitrile CAS Name: 2-methyl-7-[2-(4-methylphenyl)ethenyl]-9,10-dihydroanthracene-9,10-dicarbonitrile IUPAC Name: 2-methyl-7-[2-(4-methylphenyl)ethenyl]-9,10-dihydroanthracene-9,10-dicarbonitrile Traditional Name: 2-methyl-7-[2-(p-tolyl)vinyl]-9,10-dihydroanthracene-9,10-dicarbonitrile Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(C4=C(C3C#N)C=C(C=C4)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(C4=C(C3C#N)C=C(C=C4)C)C#N

InChI

InChI=1S/C26H20N2/c1-17-3-6-19(7-4-17)8-9-20-10-12-22-24(14-20)26(16-28)23-13-18(2)5-11-21(23)25(22)15-27/h3-14,25-26H,1-2H3