N-[(diphenylmethylidene)amino]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-[(diphenylmethylene)amino]-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(benzhydrylideneamino)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=[N+]2[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=[N+]2[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c24-18(15-26-19-13-7-8-14-23(19)25)21-22-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,21,24)