2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-[(E)-2-(4-dimethylaminophenyl)vinyl]phenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-[(E)-2-(4-dimethylaminophenyl)vinyl]phenyl]ethene-1,1,2-tricarbonitrile Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=C(C#N)C#N)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C21H16N4/c1-25(2)20-11-7-17(8-12-20)4-3-16-5-9-18(10-6-16)21(15-24)19(13-22)14-23/h3-12H,1-2H3/b4-3+