[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(4-cyanoanilino)-2-oxoethyl]-[(2,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl]-[(2,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [2-(4-cyanoanilino)-2-keto-ethyl]-(2,4-dimethoxybenzyl)-methyl-ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C[NH+](CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H21N3O3/c1-22(12-15-6-9-17(24-2)10-18(15)25-3)13-19(23)21-16-7-4-14(11-20)5-8-16/h4-10H,12-13H2,1-3H3,(H,21,23)/p+1