N-[(Z)-(2-phenyl-1-pyridin-2-yl-ethylidene)amino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(2-phenyl-1-pyridin-2-yl-ethylidene)amino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-[2-phenyl-1-(2-pyridyl)ethylidene]amino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-[2-phenyl-1-(2-pyridinyl)ethylidene]amino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(2-phenyl-1-pyridin-2-ylethylidene)amino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-[2-phenyl-1-(2-pyridyl)ethylidene]amino]-2-pyridin-1-ium-1-yl-acetamide Formula: C20H19N4O+ MolecularWeight: 331.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C[N+]2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/NC(=O)C[N+]2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C20H18N4O/c25-20(16-24-13-7-2-8-14-24)23-22-19(18-11-5-6-12-21-18)15-17-9-3-1-4-10-17/h1-14H,15-16H2/p+1