2-[[9-(4-methoxyphenyl)carbazol-1-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[9-(4-methoxyphenyl)carbazol-1-yl]methylidene]propanedinitrile Openeye Name: 2-[[9-(4-methoxyphenyl)carbazol-1-yl]methylene]propanedinitrile CAS Name: 2-[[9-(4-methoxyphenyl)-1-carbazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[9-(4-methoxyphenyl)carbazol-1-yl]methylidene]propanedinitrile Traditional Name: 2-[[9-(4-methoxyphenyl)carbazol-1-yl]methylene]malononitrile Formula: C23H15N3O MolecularWeight: 349.3847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=CC=C4)C=C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=CC=C4)C=C(C#N)C#N

InChI

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