(diphenylmethyl)-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl]-benzhydryl-ammonium CAS Name: [2-(3-acetylanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl]-benzhydrylazanium Traditional Name: [2-(3-acetylanilino)-2-keto-ethyl]-benzhydryl-ammonium Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17(26)20-13-8-14-21(15-20)25-22(27)16-24-23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,23-24H,16H2,1H3,(H,25,27)/p+1