(Z)-2-[9-(4-methylphenyl)carbazol-3-yl]but-2-enedinitrile

Systemtic Name: (Z)-2-[9-(4-methylphenyl)carbazol-3-yl]but-2-enedinitrile Openeye Name: (Z)-2-[9-(p-tolyl)carbazol-3-yl]but-2-enedinitrile CAS Name: (Z)-2-[9-(4-methylphenyl)-3-carbazolyl]-2-butenedinitrile IUPAC Name: (Z)-2-[9-(4-methylphenyl)carbazol-3-yl]but-2-enedinitrile Traditional Name: (Z)-2-[9-(p-tolyl)carbazol-3-yl]but-2-enedinitrile Formula: C23H15N3 MolecularWeight: 333.3853

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(=CC#N)C#N)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)/C(=C/C#N)/C#N)C4=CC=CC=C42

InChI

InChI=1S/C23H15N3/c1-16-6-9-19(10-7-16)26-22-5-3-2-4-20(22)21-14-17(8-11-23(21)26)18(15-25)12-13-24/h2-12,14H,1H3/b18-12+