[2-[(2-cyano-4,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-azanium

Systemtic Name: [2-[(2-cyano-4,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-azanium Openeye Name: [2-(2-cyano-4,5-dimethoxy-anilino)-2-oxo-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-ammonium CAS Name: [2-(2-cyano-4,5-dimethoxyanilino)-2-oxoethyl]-(1,3-dioxolan-2-ylmethyl)-methylammonium IUPAC Name: [2-(2-cyano-4,5-dimethoxyanilino)-2-oxoethyl]-(1,3-dioxolan-2-ylmethyl)-methylazanium Traditional Name: [2-(2-cyano-4,5-dimethoxy-anilino)-2-keto-ethyl]-(1,3-dioxolan-2-ylmethyl)-methyl-ammonium Formula: C16H22N3O5+ MolecularWeight: 336.36298

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1OCCO1)CC(=O)NC2=CC(=C(C=C2C#N)OC)OC

Isomeric SMILES

C[NH+](CC1OCCO1)CC(=O)NC2=CC(=C(C=C2C#N)OC)OC

InChI

InChI=1S/C16H21N3O5/c1-19(10-16-23-4-5-24-16)9-15(20)18-12-7-14(22-3)13(21-2)6-11(12)8-17/h6-7,16H,4-5,9-10H2,1-3H3,(H,18,20)/p+1