(4-methanoylphenyl)-(4-methylphenyl)carbonyl-diphenyl-azanium

Systemtic Name: (4-methanoylphenyl)-(4-methylphenyl)carbonyl-diphenyl-azanium Openeye Name: (4-formylphenyl)-(4-methylbenzoyl)-diphenyl-ammonium CAS Name: (4-formylphenyl)-[(4-methylphenyl)-oxomethyl]-diphenylammonium IUPAC Name: (4-formylphenyl)-(4-methylbenzoyl)-diphenylazanium Traditional Name: (4-formylphenyl)-diphenyl-p-toluoyl-ammonium Formula: C27H22NO2+ MolecularWeight: 392.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C27H22NO2/c1-21-12-16-23(17-13-21)27(30)28(24-8-4-2-5-9-24,25-10-6-3-7-11-25)26-18-14-22(20-29)15-19-26/h2-20H,1H3/q+1