[[[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]amino]-pyridin-2-yl-methylidene]-(phenylmethyl)azanium

Systemtic Name: [[[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]amino]-pyridin-2-yl-methylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[[[(1R)-2-oxo-1,2-diphenyl-ethyl]amino]-(2-pyridyl)methylene]ammonium CAS Name: [[[(1R)-2-oxo-1,2-diphenylethyl]amino]-(2-pyridinyl)methylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[[[(1R)-2-oxo-1,2-diphenylethyl]amino]-pyridin-2-ylmethylidene]azanium Traditional Name: benzyl-[[[(1R)-2-keto-1,2-diphenyl-ethyl]amino]-(2-pyridyl)methylene]ammonium Formula: C27H24N3O+ MolecularWeight: 406.49896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C(C2=CC=CC=N2)NC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=C(C2=CC=CC=N2)N[C@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O/c31-26(23-16-8-3-9-17-23)25(22-14-6-2-7-15-22)30-27(24-18-10-11-19-28-24)29-20-21-12-4-1-5-13-21/h1-19,25H,20H2,(H,29,30)/p+1/t25-/m1/s1