5,6-bis[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5,6-bis[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis[2-oxo-2-(p-tolyl)ethyl]pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis[2-(4-methylphenyl)-2-oxoethyl]pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis[2-(4-methylphenyl)-2-oxoethyl]pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis[2-keto-2-(p-tolyl)ethyl]pyrazine-2,3-dicarbonitrile Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NC(=C(N=C2CC(=O)C3=CC=C(C=C3)C)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NC(=C(N=C2CC(=O)C3=CC=C(C=C3)C)C#N)C#N

InChI

InChI=1S/C24H18N4O2/c1-15-3-7-17(8-4-15)23(29)11-19-20(28-22(14-26)21(13-25)27-19)12-24(30)18-9-5-16(2)6-10-18/h3-10H,11-12H2,1-2H3