2-[2-[(E)-2-[5-(dimethylamino)thiophen-2-yl]ethenyl]chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-[(E)-2-[5-(dimethylamino)thiophen-2-yl]ethenyl]chromen-4-ylidene]propanedinitrile Openeye Name: 2-[2-[(E)-2-[5-(dimethylamino)-2-thienyl]vinyl]chromen-4-ylidene]propanedinitrile CAS Name: 2-[2-[(E)-2-[5-(dimethylamino)-2-thiophenyl]ethenyl]-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[2-[(E)-2-[5-(dimethylamino)thiophen-2-yl]ethenyl]chromen-4-ylidene]propanedinitrile Traditional Name: 2-[2-[(E)-2-[5-(dimethylamino)-2-thienyl]vinyl]chromen-4-ylidene]malononitrile Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(S1)C=CC2=CC(=C(C#N)C#N)C3=CC=CC=C3O2

Isomeric SMILES

CN(C)C1=CC=C(S1)/C=C/C2=CC(=C(C#N)C#N)C3=CC=CC=C3O2

InChI

InChI=1S/C20H15N3OS/c1-23(2)20-10-9-16(25-20)8-7-15-11-18(14(12-21)13-22)17-5-3-4-6-19(17)24-15/h3-11H,1-2H3/b8-7+