2-[4-[4-(azepan-1-yl)phenyl]-3-cyano-5,5-dimethyl-furan-2-ylidene]propanedinitrile

Systemtic Name: 2-[4-[4-(azepan-1-yl)phenyl]-3-cyano-5,5-dimethyl-furan-2-ylidene]propanedinitrile Openeye Name: 2-[4-[4-(azepan-1-yl)phenyl]-3-cyano-5,5-dimethyl-2-furylidene]propanedinitrile CAS Name: 2-[4-[4-(1-azepanyl)phenyl]-3-cyano-5,5-dimethyl-2-furanylidene]propanedinitrile IUPAC Name: 2-[4-[4-(azepan-1-yl)phenyl]-3-cyano-5,5-dimethylfuran-2-ylidene]propanedinitrile Traditional Name: 2-[4-[4-(azepan-1-yl)phenyl]-3-cyano-5,5-dimethyl-2-furylidene]malononitrile Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=C(C#N)C#N)O1)C#N)C2=CC=C(C=C2)N3CCCCCC3)C

Isomeric SMILES

CC1(C(=C(C(=C(C#N)C#N)O1)C#N)C2=CC=C(C=C2)N3CCCCCC3)C

InChI

InChI=1S/C22H22N4O/c1-22(2)20(19(15-25)21(27-22)17(13-23)14-24)16-7-9-18(10-8-16)26-11-5-3-4-6-12-26/h7-10H,3-6,11-12H2,1-2H3