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

Systemtic Name: 2-[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-[4-(diethylamino)phenyl]azophenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-[4-(diethylamino)phenyl]azophenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-[4-(diethylamino)phenyl]azophenyl]ethene-1,1,2-tricarbonitrile Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=C(C#N)C#N)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C21H18N6/c1-3-27(4-2)20-11-9-19(10-12-20)26-25-18-7-5-16(6-8-18)21(15-24)17(13-22)14-23/h5-12H,3-4H2,1-2H3