[2-[(2-cyano-4,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(2,2-dimethoxyethyl)-methyl-azanium

Systemtic Name: [2-[(2-cyano-4,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(2,2-dimethoxyethyl)-methyl-azanium Openeye Name: [2-(2-cyano-4,5-dimethoxy-anilino)-2-oxo-ethyl]-(2,2-dimethoxyethyl)-methyl-ammonium CAS Name: [2-(2-cyano-4,5-dimethoxyanilino)-2-oxoethyl]-(2,2-dimethoxyethyl)-methylammonium IUPAC Name: [2-(2-cyano-4,5-dimethoxyanilino)-2-oxoethyl]-(2,2-dimethoxyethyl)-methylazanium Traditional Name: [2-(2-cyano-4,5-dimethoxy-anilino)-2-keto-ethyl]-(2,2-dimethoxyethyl)-methyl-ammonium Formula: C16H24N3O5+ MolecularWeight: 338.37886

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(OC)OC)CC(=O)NC1=CC(=C(C=C1C#N)OC)OC

Isomeric SMILES

C[NH+](CC(OC)OC)CC(=O)NC1=CC(=C(C=C1C#N)OC)OC

InChI

InChI=1S/C16H23N3O5/c1-19(10-16(23-4)24-5)9-15(20)18-12-7-14(22-3)13(21-2)6-11(12)8-17/h6-7,16H,9-10H2,1-5H3,(H,18,20)/p+1