N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-4-ylidene]propanamide

Systemtic Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-4-ylidene]propanamide Openeye Name: N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]-4-pyridylidene]propanamide CAS Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]-4-pyridinylidene]propanamide IUPAC Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-4-ylidene]propanamide Traditional Name: N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]-4-pyridylidene]propionamide Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1C=CN(C=C1)C2=NC3=CC=CC=C3NC2=C(C#N)C#N

Isomeric SMILES

CCC(=O)N=C1C=CN(C=C1)C2=NC3=CC=CC=C3NC2=C(C#N)C#N

InChI

InChI=1S/C19H14N6O/c1-2-17(26)22-14-7-9-25(10-8-14)19-18(13(11-20)12-21)23-15-5-3-4-6-16(15)24-19/h3-10,23H,2H2,1H3