5,6-bis[(4-ethoxyphenyl)amino]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5,6-bis[(4-ethoxyphenyl)amino]pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis(4-ethoxyanilino)pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis(4-ethoxyanilino)pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis(4-ethoxyanilino)pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis(p-phenetidino)pyrazine-2,3-dicarbonitrile Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(N=C2NC3=CC=C(C=C3)OCC)C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(N=C2NC3=CC=C(C=C3)OCC)C#N)C#N

InChI

InChI=1S/C22H20N6O2/c1-3-29-17-9-5-15(6-10-17)25-21-22(28-20(14-24)19(13-23)27-21)26-16-7-11-18(12-8-16)30-4-2/h5-12H,3-4H2,1-2H3,(H,25,27)(H,26,28)