4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4O3/c1-3-18-9-7-8-17(2)22(18)25-21(28)16-30-26-20-12-14-27(15-13-20)23(29)24-19-10-5-4-6-11-19/h4-11H,3,12-16H2,1-2H3,(H,24,29)(H,25,28)