2-[(9-naphthalen-1-ylcarbazol-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(9-naphthalen-1-ylcarbazol-3-yl)methylidene]propanedinitrile Openeye Name: 2-[[9-(1-naphthyl)carbazol-3-yl]methylene]propanedinitrile CAS Name: 2-[[9-(1-naphthalenyl)-3-carbazolyl]methylidene]propanedinitrile IUPAC Name: 2-[(9-naphthalen-1-ylcarbazol-3-yl)methylidene]propanedinitrile Traditional Name: 2-[[9-(1-naphthyl)carbazol-3-yl]methylene]malononitrile Formula: C26H15N3 MolecularWeight: 369.4174

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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=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)C=C(C#N)C#N)C5=CC=CC=C53

InChI

InChI=1S/C26H15N3/c27-16-19(17-28)14-18-12-13-26-23(15-18)22-9-3-4-10-25(22)29(26)24-11-5-7-20-6-1-2-8-21(20)24/h1-15H