2-[[6-(2,2-dicyanoethenyl)-9-naphthalen-1-yl-carbazol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[6-(2,2-dicyanoethenyl)-9-naphthalen-1-yl-carbazol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[6-(2,2-dicyanovinyl)-9-(1-naphthyl)carbazol-3-yl]methylene]propanedinitrile CAS Name: 2-[[6-(2,2-dicyanoethenyl)-9-(1-naphthalenyl)-3-carbazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[6-(2,2-dicyanoethenyl)-9-naphthalen-1-ylcarbazol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[6-(2,2-dicyanovinyl)-9-(1-naphthyl)carbazol-3-yl]methylene]malononitrile Formula: C30H15N5 MolecularWeight: 445.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)C=C(C#N)C#N)C5=C3C=CC(=C5)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)C=C(C#N)C#N)C5=C3C=CC(=C5)C=C(C#N)C#N

InChI

InChI=1S/C30H15N5/c31-16-22(17-32)12-20-8-10-29-26(14-20)27-15-21(13-23(18-33)19-34)9-11-30(27)35(29)28-7-3-5-24-4-1-2-6-25(24)28/h1-15H