2-[9-(4-methoxyphenyl)carbazol-3-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[9-(4-methoxyphenyl)carbazol-3-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[9-(4-methoxyphenyl)carbazol-3-yl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[9-(4-methoxyphenyl)-3-carbazolyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[9-(4-methoxyphenyl)carbazol-3-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[9-(4-methoxyphenyl)carbazol-3-yl]ethene-1,1,2-tricarbonitrile Formula: C24H14N4O MolecularWeight: 374.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(=C(C#N)C#N)C#N)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(=C(C#N)C#N)C#N)C4=CC=CC=C42

InChI

InChI=1S/C24H14N4O/c1-29-19-9-7-18(8-10-19)28-23-5-3-2-4-20(23)21-12-16(6-11-24(21)28)22(15-27)17(13-25)14-26/h2-12H,1H3