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

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(4-carbamoylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(4-carbamoylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(4-carbamoylanilino)-2-keto-ethyl]ammonium Formula: C22H22N3O2+ MolecularWeight: 360.42898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H21N3O2/c23-22(27)18-11-13-19(14-12-18)25-20(26)15-24-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21,24H,15H2,(H2,23,27)(H,25,26)/p+1