(diphenylmethyl)-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]azanium Openeye Name: benzhydryl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]ammonium CAS Name: [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]ammonium Formula: C28H26N3O2+ MolecularWeight: 436.52494

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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=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2/c32-26(20-29-27(21-12-4-1-5-13-21)22-14-6-2-7-15-22)31-25-19-11-10-18-24(25)28(33)30-23-16-8-3-9-17-23/h1-19,27,29H,20H2,(H,30,33)(H,31,32)/p+1