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

Systemtic Name: (Z)-2-[9-(4-dimethylaminophenyl)carbazol-3-yl]but-2-enedinitrile Openeye Name: (Z)-2-[9-(4-dimethylaminophenyl)carbazol-3-yl]but-2-enedinitrile CAS Name: (Z)-2-[9-(4-dimethylaminophenyl)-3-carbazolyl]-2-butenedinitrile IUPAC Name: (Z)-2-[9-(4-dimethylaminophenyl)carbazol-3-yl]but-2-enedinitrile Traditional Name: (Z)-2-[9-(4-dimethylaminophenyl)carbazol-3-yl]but-2-enedinitrile Formula: C24H18N4 MolecularWeight: 362.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4/c1-27(2)19-8-10-20(11-9-19)28-23-6-4-3-5-21(23)22-15-17(7-12-24(22)28)18(16-26)13-14-25/h3-13,15H,1-2H3/b18-13+