2-[[10-(2,2-dicyanoethenyl)anthracen-9-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[10-(2,2-dicyanoethenyl)anthracen-9-yl]methylidene]propanedinitrile Openeye Name: 2-[[10-(2,2-dicyanovinyl)-9-anthryl]methylene]propanedinitrile CAS Name: 2-[[10-(2,2-dicyanoethenyl)-9-anthracenyl]methylidene]propanedinitrile IUPAC Name: 2-[[10-(2,2-dicyanoethenyl)anthracen-9-yl]methylidene]propanedinitrile Traditional Name: 2-[[10-(2,2-dicyanovinyl)-9-anthryl]methylene]malononitrile Formula: C22H10N4 MolecularWeight: 330.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=C(C#N)C#N)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=C(C#N)C#N)C=C(C#N)C#N

InChI

InChI=1S/C22H10N4/c23-11-15(12-24)9-21-17-5-1-2-6-18(17)22(10-16(13-25)14-26)20-8-4-3-7-19(20)21/h1-10H