4-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(2,4-dimethoxyanilino)-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O5 MolecularWeight: 426.46564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N4O5/c1-29-18-8-9-19(20(14-18)30-2)24-21(27)15-31-25-17-10-12-26(13-11-17)22(28)23-16-6-4-3-5-7-16/h3-9,14H,10-13,15H2,1-2H3,(H,23,28)(H,24,27)