2-[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C(=C(C#N)C#N)C#N

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C19H22N4/c1-3-5-11-23(12-6-4-2)18-9-7-16(8-10-18)19(15-22)17(13-20)14-21/h7-10H,3-6,11-12H2,1-2H3