(E)-N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]-4-pyridin-1-iumyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]pyridin-1-ium-4-yl]-3-phenyl-acrylamide Formula: C25H17N6O+ MolecularWeight: 417.44208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=[N+](C=C2)C3=NC4=CC=CC=C4NC3=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=[N+](C=C2)C3=NC4=CC=CC=C4NC3=C(C#N)C#N

InChI

InChI=1S/C25H16N6O/c26-16-19(17-27)24-25(30-22-9-5-4-8-21(22)29-24)31-14-12-20(13-15-31)28-23(32)11-10-18-6-2-1-3-7-18/h1-15,29H/p+1/b11-10+