2-[2-[(E)-2-(5-morpholin-4-ylthiophen-2-yl)ethenyl]chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-[(E)-2-(5-morpholin-4-ylthiophen-2-yl)ethenyl]chromen-4-ylidene]propanedinitrile Openeye Name: 2-[2-[(E)-2-(5-morpholino-2-thienyl)vinyl]chromen-4-ylidene]propanedinitrile CAS Name: 2-[2-[(E)-2-[5-(4-morpholinyl)-2-thiophenyl]ethenyl]-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[2-[(E)-2-(5-morpholin-4-ylthiophen-2-yl)ethenyl]chromen-4-ylidene]propanedinitrile Traditional Name: 2-[2-[(E)-2-(5-morpholino-2-thienyl)vinyl]chromen-4-ylidene]malononitrile Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=CC3=CC(=C(C#N)C#N)C4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=C/C3=CC(=C(C#N)C#N)C4=CC=CC=C4O3

InChI

InChI=1S/C22H17N3O2S/c23-14-16(15-24)20-13-17(27-21-4-2-1-3-19(20)21)5-6-18-7-8-22(28-18)25-9-11-26-12-10-25/h1-8,13H,9-12H2/b6-5+