[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-benzhydryl-methyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-benzhydryl-methylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-benzhydryl-methyl-ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-18(28)25-21-13-15-22(16-14-21)26-23(29)17-27(2)24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,24H,17H2,1-2H3,(H,25,28)(H,26,29)/p+1