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

Systemtic Name: N-[1-[1-oxidanylidene-1-(4-phenylphenyl)propan-2-yl]pyridin-1-ium-3-yl]benzamide Openeye Name: N-[1-[1-methyl-2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide CAS Name: N-[1-[1-oxo-1-(4-phenylphenyl)propan-2-yl]-3-pyridin-1-iumyl]benzamide IUPAC Name: N-[1-[1-oxo-1-(4-phenylphenyl)propan-2-yl]pyridin-1-ium-3-yl]benzamide Traditional Name: N-[1-[2-keto-1-methyl-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide Formula: C27H23N2O2+ MolecularWeight: 407.48372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O2/c1-20(26(30)23-16-14-22(15-17-23)21-9-4-2-5-10-21)29-18-8-13-25(19-29)28-27(31)24-11-6-3-7-12-24/h2-20H,1H3/p+1