5,6-bis[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5,6-bis[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis[(E)-2-oxo-4-phenyl-but-3-enyl]pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis[(E)-2-oxo-4-phenylbut-3-enyl]pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis[(E)-2-oxo-4-phenylbut-3-enyl]pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis[(E)-2-keto-4-phenyl-but-3-enyl]pyrazine-2,3-dicarbonitrile Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2=NC(=C(N=C2CC(=O)C=CC3=CC=CC=C3)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H18N4O2/c27-17-25-26(18-28)30-24(16-22(32)14-12-20-9-5-2-6-10-20)23(29-25)15-21(31)13-11-19-7-3-1-4-8-19/h1-14H,15-16H2/b13-11+,14-12+