1-[(phenylmethylidene)amino]-3-pyridin-1-ium-1-yl-propan-2-one

Systemtic Name: 1-[(phenylmethylidene)amino]-3-pyridin-1-ium-1-yl-propan-2-one Openeye Name: 1-(benzylideneamino)-3-pyridin-1-ium-1-yl-propan-2-one CAS Name: 1-[(phenylmethylene)amino]-3-(1-pyridin-1-iumyl)-2-propanone IUPAC Name: 1-(benzylideneamino)-3-pyridin-1-ium-1-ylpropan-2-one Traditional Name: 1-(benzalamino)-3-pyridin-1-ium-1-yl-acetone Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC(=O)C[N+]2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=NCC(=O)C[N+]2=CC=CC=C2

InChI

InChI=1S/C15H15N2O/c18-15(13-17-9-5-2-6-10-17)12-16-11-14-7-3-1-4-8-14/h1-11H,12-13H2/q+1