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

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(3-cyanoanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-cyanoanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(3-cyanoanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(3-cyanoanilino)-2-keto-ethyl]ammonium Formula: C22H20N3O+ MolecularWeight: 342.4137

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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(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c23-15-17-8-7-13-20(14-17)25-21(26)16-24-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,22,24H,16H2,(H,25,26)/p+1