[2-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: [2-(2-benzoyl-4-methyl-anilino)-2-oxo-ethyl]-benzyl-ammonium CAS Name: [2-(2-benzoyl-4-methylanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: [2-(2-benzoyl-4-methylanilino)-2-oxoethyl]-benzylazanium Traditional Name: [2-(2-benzoyl-4-methyl-anilino)-2-keto-ethyl]-benzyl-ammonium Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C[NH2+]CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[NH2+]CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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