2-[2-tert-butyl-6-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]pyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-tert-butyl-6-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]pyran-4-ylidene]propanedinitrile Openeye Name: 2-[2-tert-butyl-6-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]pyran-4-ylidene]propanedinitrile CAS Name: 2-[2-tert-butyl-6-[(Z)-1-(dimethylamino)-2-phenylethenyl]-4-pyranylidene]propanedinitrile IUPAC Name: 2-[2-tert-butyl-6-[(Z)-1-(dimethylamino)-2-phenylethenyl]pyran-4-ylidene]propanedinitrile Traditional Name: 2-[2-tert-butyl-6-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]pyran-4-ylidene]malononitrile Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C#N)C#N)C=C(O1)C(=CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C#N)C#N)C=C(O1)/C(=C/C2=CC=CC=C2)/N(C)C

InChI

InChI=1S/C22H23N3O/c1-22(2,3)21-13-17(18(14-23)15-24)12-20(26-21)19(25(4)5)11-16-9-7-6-8-10-16/h6-13H,1-5H3/b19-11-