N-[1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide Openeye Name: N-[1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide CAS Name: N-[1-[2-oxo-2-(4-phenylphenyl)ethyl]-3-pyridin-1-iumyl]benzamide IUPAC Name: N-[1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide Traditional Name: N-[1-[2-keto-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide Formula: C26H21N2O2+ MolecularWeight: 393.45714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O2/c29-25(22-15-13-21(14-16-22)20-8-3-1-4-9-20)19-28-17-7-12-24(18-28)27-26(30)23-10-5-2-6-11-23/h1-18H,19H2/p+1