2-[4-[1-(2,5-dimethylthiophen-3-yl)ethenyl]-3-(diphenylmethyl)-5-oxidanylidene-furan-2-ylidene]propanedinitrile

Systemtic Name: 2-[4-[1-(2,5-dimethylthiophen-3-yl)ethenyl]-3-(diphenylmethyl)-5-oxidanylidene-furan-2-ylidene]propanedinitrile Openeye Name: 2-[3-benzhydryl-4-[1-(2,5-dimethyl-3-thienyl)vinyl]-5-oxo-2-furylidene]propanedinitrile CAS Name: 2-[4-[1-(2,5-dimethyl-3-thiophenyl)ethenyl]-3-(diphenylmethyl)-5-oxo-2-furanylidene]propanedinitrile IUPAC Name: 2-[3-benzhydryl-4-[1-(2,5-dimethylthiophen-3-yl)ethenyl]-5-oxofuran-2-ylidene]propanedinitrile Traditional Name: 2-[3-benzhydryl-4-[1-(2,5-dimethyl-3-thienyl)vinyl]-5-keto-2-furylidene]malononitrile Formula: C28H20N2O2S MolecularWeight: 448.5356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=C)C2=C(C(=C(C#N)C#N)OC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(S1)C)C(=C)C2=C(C(=C(C#N)C#N)OC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H20N2O2S/c1-17-14-23(19(3)33-17)18(2)24-26(27(32-28(24)31)22(15-29)16-30)25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-14,25H,2H2,1,3H3