2-[5-[(E)-2-[4-(diethylamino)phenyl]ethenyl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[5-[(E)-2-[4-(diethylamino)phenyl]ethenyl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[5-[(E)-2-[4-(diethylamino)phenyl]vinyl]-2-thienyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[5-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-2-thiophenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[5-[(E)-2-[4-(diethylamino)phenyl]ethenyl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[5-[(E)-2-[4-(diethylamino)phenyl]vinyl]-2-thienyl]ethene-1,1,2-tricarbonitrile Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC2=CC=C(S2)C(=C(C#N)C#N)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC=C(S2)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C21H18N4S/c1-3-25(4-2)18-8-5-16(6-9-18)7-10-19-11-12-21(26-19)20(15-24)17(13-22)14-23/h5-12H,3-4H2,1-2H3/b10-7+