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

Systemtic Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-3-yl]-3-phenyl-prop-2-enimidate Openeye Name: N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]pyridin-1-ium-3-yl]-3-phenyl-prop-2-enimidate CAS Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]-3-pyridin-1-iumyl]-3-phenyl-2-propenimidate IUPAC Name: N-[1-[3-(dicyanomethylidene)-4H-quinoxalin-2-yl]pyridin-1-ium-3-yl]-3-phenylprop-2-enimidate Traditional Name: N-[1-[3-(dicyanomethylene)-4H-quinoxalin-2-yl]pyridin-1-ium-3-yl]-3-phenyl-acrylimidate Formula: C25H16N6O MolecularWeight: 416.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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