1-[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[4-(diethylcarbamoyl)anilino]-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-[4-(diethylcarbamoyl)anilino]-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-3-23(4-2)19(26)14-7-9-16(10-8-14)21-17(24)13-22-11-5-6-15(12-22)18(20)25/h5-12H,3-4,13H2,1-2H3,(H2-,20,21,24,25,26)/p+1