1-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-(2-anilino-2-oxo-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide CAS Name: 1-(2-anilino-2-oxoethyl)-N-phenyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(2-anilino-2-oxoethyl)-N-phenylpyridin-1-ium-3-carboxamide Traditional Name: 1-(2-anilino-2-keto-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide Formula: C20H18N3O2+ MolecularWeight: 332.37582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c24-19(21-17-9-3-1-4-10-17)15-23-13-7-8-16(14-23)20(25)22-18-11-5-2-6-12-18/h1-14H,15H2,(H-,21,22,24,25)/p+1