2-[[[7-(diethylamino)-3-thiophen-2-yl-chromen-2-ylidene]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[7-(diethylamino)-3-thiophen-2-yl-chromen-2-ylidene]amino]methylidene]propanedinitrile Openeye Name: 2-[[[7-(diethylamino)-3-(2-thienyl)chromen-2-ylidene]amino]methylene]propanedinitrile CAS Name: 2-[[[7-(diethylamino)-3-thiophen-2-yl-1-benzopyran-2-ylidene]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[7-(diethylamino)-3-thiophen-2-ylchromen-2-ylidene]amino]methylidene]propanedinitrile Traditional Name: 2-[[[7-(diethylamino)-3-(2-thienyl)chromen-2-ylidene]amino]methylene]malononitrile Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC=C(C#N)C#N)O2)C3=CC=CS3

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC=C(C#N)C#N)O2)C3=CC=CS3

InChI

InChI=1S/C21H18N4OS/c1-3-25(4-2)17-8-7-16-10-18(20-6-5-9-27-20)21(26-19(16)11-17)24-14-15(12-22)13-23/h5-11,14H,3-4H2,1-2H3