N-[(E)-(phenylmethylidene)amino]-2-pyridin-1-ium-1-yl-ethanamide bromide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-pyridin-1-ium-1-yl-ethanamide bromide Openeye Name: N-[(E)-benzylideneamino]-2-pyridin-1-ium-1-yl-acetamide bromide CAS Name: N-[(E)-(phenylmethylene)amino]-2-(1-pyridin-1-iumyl)acetamide bromide IUPAC Name: N-[(E)-benzylideneamino]-2-pyridin-1-ium-1-ylacetamide bromide Traditional Name: N-[(E)-benzalamino]-2-pyridin-1-ium-1-yl-acetamide bromide Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C[N+]2=CC=CC=C2.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C[N+]2=CC=CC=C2.[Br-]

InChI

InChI=1S/C14H13N3O.BrH/c18-14(12-17-9-5-2-6-10-17)16-15-11-13-7-3-1-4-8-13;/h1-11H,12H2;1H/b15-11+;