1-[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(4-benzamidophenyl)-2-oxo-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(4-benzamidophenyl)-2-oxoethyl]-N-phenyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-benzamidophenyl)-2-oxoethyl]-N-phenylpyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(4-benzamidophenyl)-2-keto-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide Formula: C27H22N3O3+ MolecularWeight: 436.48188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H21N3O3/c31-25(20-13-15-24(16-14-20)29-26(32)21-8-3-1-4-9-21)19-30-17-7-10-22(18-30)27(33)28-23-11-5-2-6-12-23/h1-18H,19H2,(H-,28,29,31,32,33)/p+1