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

Systemtic Name: (diphenylmethyl)-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]azanium Openeye Name: benzhydryl-[2-(4-benzyloxyanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]ammonium IUPAC Name: benzhydryl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]azanium Traditional Name: benzhydryl-[2-(4-benzoxyanilino)-2-keto-ethyl]ammonium Formula: C28H27N2O2+ MolecularWeight: 423.52618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c31-27(20-29-28(23-12-6-2-7-13-23)24-14-8-3-9-15-24)30-25-16-18-26(19-17-25)32-21-22-10-4-1-5-11-22/h1-19,28-29H,20-21H2,(H,30,31)/p+1