2-[4-[4-[bis(2-methoxyethyl)amino]phenyl]-3-cyano-5,5-dimethyl-furan-2-ylidene]propanedinitrile

Systemtic Name: 2-[4-[4-[bis(2-methoxyethyl)amino]phenyl]-3-cyano-5,5-dimethyl-furan-2-ylidene]propanedinitrile Openeye Name: 2-[4-[4-[bis(2-methoxyethyl)amino]phenyl]-3-cyano-5,5-dimethyl-2-furylidene]propanedinitrile CAS Name: 2-[4-[4-[bis(2-methoxyethyl)amino]phenyl]-3-cyano-5,5-dimethyl-2-furanylidene]propanedinitrile IUPAC Name: 2-[4-[4-[bis(2-methoxyethyl)amino]phenyl]-3-cyano-5,5-dimethylfuran-2-ylidene]propanedinitrile Traditional Name: 2-[4-[4-[bis(2-methoxyethyl)amino]phenyl]-3-cyano-5,5-dimethyl-2-furylidene]malononitrile Formula: C22H24N4O3 MolecularWeight: 392.45096

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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)N(CCOC)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-22(2)20(19(15-25)21(29-22)17(13-23)14-24)16-5-7-18(8-6-16)26(9-11-27-3)10-12-28-4/h5-8H,9-12H2,1-4H3