N-[1-(5-methyl-4-phenyl-thiophen-2-yl)ethylideneamino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[1-(5-methyl-4-phenyl-thiophen-2-yl)ethylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[1-(5-methyl-4-phenyl-2-thienyl)ethylideneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[1-(5-methyl-4-phenyl-2-thiophenyl)ethylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[1-(5-methyl-4-phenylthiophen-2-yl)ethylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[1-(5-methyl-4-phenyl-2-thienyl)ethylideneamino]-2-pyridin-1-ium-1-yl-acetamide Formula: C20H20N3OS+ MolecularWeight: 350.4573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=NNC(=O)C[N+]2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(S1)C(=NNC(=O)C[N+]2=CC=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-15(21-22-20(24)14-23-11-7-4-8-12-23)19-13-18(16(2)25-19)17-9-5-3-6-10-17/h3-13H,14H2,1-2H3/p+1