[1-methyl-2-[(E)-(phenylcarbamoylhydrazinylidene)methyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate

Systemtic Name: [1-methyl-2-[(E)-(phenylcarbamoylhydrazinylidene)methyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate Openeye Name: [1-methyl-2-[(E)-(phenylcarbamoylhydrazono)methyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[(E)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-1-methyl-3-pyridin-1-iumyl] ester IUPAC Name: [1-methyl-2-[(E)-(phenylcarbamoylhydrazinylidene)methyl]pyridin-1-ium-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-methyl-2-[(E)-(phenylcarbamoylhydrazono)methyl]pyridin-1-ium-3-yl] ester Formula: C17H20N5O3+ MolecularWeight: 342.3724

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1C=NNC(=O)NC2=CC=CC=C2)OC(=O)N(C)C

Isomeric SMILES

C[N+]1=CC=CC(=C1/C=N/NC(=O)NC2=CC=CC=C2)OC(=O)N(C)C

InChI

InChI=1S/C17H19N5O3/c1-21(2)17(24)25-15-10-7-11-22(3)14(15)12-18-20-16(23)19-13-8-5-4-6-9-13/h4-12H,1-3H3,(H,19,23)/p+1