[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-(3-cyanoanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3-cyanoanilino)-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-(3-cyanoanilino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-(3-cyanoanilino)-2-keto-ethyl]-methyl-ammonium Formula: C23H22N3O+ MolecularWeight: 356.44028

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC(=C1)C#N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC(=C1)C#N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O/c1-26(17-22(27)25-21-14-8-9-18(15-21)16-24)23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,23H,17H2,1H3,(H,25,27)/p+1