(1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-3,4,5-trimethoxy-benzenecarboximidate

Systemtic Name: (1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-3,4,5-trimethoxy-benzenecarboximidate Openeye Name: (1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-3,4,5-trimethoxy-benzenecarboximidate CAS Name: (1Z)-N-[3-[diethylamino(oxo)methyl]-1-pyridin-1-iumyl]-3,4,5-trimethoxybenzenecarboximidate IUPAC Name: (1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-3,4,5-trimethoxybenzenecarboximidate Traditional Name: (1Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]-3,4,5-trimethoxy-benzenecarboximidate Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C[N+](=CC=C1)N=C(C2=CC(=C(C(=C2)OC)OC)OC)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=C[N+](=CC=C1)/N=C(/C2=CC(=C(C(=C2)OC)OC)OC)\[O-]

InChI

InChI=1S/C20H25N3O5/c1-6-22(7-2)20(25)14-9-8-10-23(13-14)21-19(24)15-11-16(26-3)18(28-5)17(12-15)27-4/h8-13H,6-7H2,1-5H3