2-[2-[(E)-2-[5-(dimethylamino)thiophen-2-yl]ethenyl]-6-phenyl-pyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-[(E)-2-[5-(dimethylamino)thiophen-2-yl]ethenyl]-6-phenyl-pyran-4-ylidene]propanedinitrile Openeye Name: 2-[2-[(E)-2-[5-(dimethylamino)-2-thienyl]vinyl]-6-phenyl-pyran-4-ylidene]propanedinitrile CAS Name: 2-[2-[(E)-2-[5-(dimethylamino)-2-thiophenyl]ethenyl]-6-phenyl-4-pyranylidene]propanedinitrile IUPAC Name: 2-[2-[(E)-2-[5-(dimethylamino)thiophen-2-yl]ethenyl]-6-phenylpyran-4-ylidene]propanedinitrile Traditional Name: 2-[2-[(E)-2-[5-(dimethylamino)-2-thienyl]vinyl]-6-phenyl-pyran-4-ylidene]malononitrile Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(S1)C=CC2=CC(=C(C#N)C#N)C=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(S1)/C=C/C2=CC(=C(C#N)C#N)C=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H17N3OS/c1-25(2)22-11-10-20(27-22)9-8-19-12-17(18(14-23)15-24)13-21(26-19)16-6-4-3-5-7-16/h3-13H,1-2H3/b9-8+