1-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-oxo-2-(2-phenoxyanilino)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-oxo-2-(2-phenoxyanilino)ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-oxo-2-(2-phenoxyanilino)ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-(2-phenoxyanilino)ethyl]pyridin-1-ium-3-carboxamide Formula: C20H18N3O3+ MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H17N3O3/c21-20(25)15-7-6-12-23(13-15)14-19(24)22-17-10-4-5-11-18(17)26-16-8-2-1-3-9-16/h1-13H,14H2,(H2-,21,22,24,25)/p+1