(2E)-2-[1-(2-diazanylethyl)-1H-pyridin-1-ium-2-ylidene]-1-phenyl-2-pyridin-2-yl-ethanone

Systemtic Name: (2E)-2-[1-(2-diazanylethyl)-1H-pyridin-1-ium-2-ylidene]-1-phenyl-2-pyridin-2-yl-ethanone Openeye Name: (2E)-2-[1-(2-hydrazinoethyl)-1H-pyridin-1-ium-2-ylidene]-1-phenyl-2-(2-pyridyl)ethanone CAS Name: (2E)-2-[1-(2-hydrazinylethyl)-1H-pyridin-1-ium-2-ylidene]-1-phenyl-2-(2-pyridinyl)ethanone IUPAC Name: (2E)-2-[1-(2-hydrazinylethyl)-1H-pyridin-1-ium-2-ylidene]-1-phenyl-2-pyridin-2-ylethanone Traditional Name: (2E)-2-[1-(2-hydrazinoethyl)-1H-pyridin-1-ium-2-ylidene]-1-phenyl-2-(2-pyridyl)ethanone Formula: C20H21N4O+ MolecularWeight: 333.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C=CC=C[NH+]2CCNN)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/2\C=CC=C[NH+]2CCNN)/C3=CC=CC=N3

InChI

InChI=1S/C20H20N4O/c21-23-13-15-24-14-7-5-11-18(24)19(17-10-4-6-12-22-17)20(25)16-8-2-1-3-9-16/h1-12,14,23H,13,15,21H2/p+1/b19-18+