2-[[9-(4-methoxyphenyl)carbazol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[9-(4-methoxyphenyl)carbazol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[9-(4-methoxyphenyl)carbazol-3-yl]methylene]propanedinitrile CAS Name: 2-[[9-(4-methoxyphenyl)-3-carbazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[9-(4-methoxyphenyl)carbazol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[9-(4-methoxyphenyl)carbazol-3-yl]methylene]malononitrile Formula: C23H15N3O MolecularWeight: 349.3847

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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)C4=CC=CC=C42

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O/c1-27-19-9-7-18(8-10-19)26-22-5-3-2-4-20(22)21-13-16(6-11-23(21)26)12-17(14-24)15-25/h2-13H,1H3