(E)-3-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]but-2-enenitrile

Systemtic Name: (E)-3-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]but-2-enenitrile Openeye Name: (E)-3-[5,5-dimethyl-8-(p-tolyl)-6H-naphthalen-2-yl]but-2-enenitrile CAS Name: (E)-3-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-2-butenenitrile IUPAC Name: (E)-3-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]but-2-enenitrile Traditional Name: (E)-3-[5,5-dimethyl-8-(p-tolyl)-6H-naphthalen-2-yl]but-2-enenitrile Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(C3=C2C=C(C=C3)C(=CC#N)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(C3=C2C=C(C=C3)/C(=C/C#N)/C)(C)C

InChI

InChI=1S/C23H23N/c1-16-5-7-18(8-6-16)20-11-13-23(3,4)22-10-9-19(15-21(20)22)17(2)12-14-24/h5-12,15H,13H2,1-4H3/b17-12+