N-[(E)-anthracen-9-ylmethylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C22H17N3O.ClH/c26-22(16-25-12-6-1-7-13-25)24-23-15-21-19-10-4-2-8-17(19)14-18-9-3-5-11-20(18)21;/h1-15H,16H2;1H/b23-15+;