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

Systemtic Name: 4-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-oxo-2-(2-propoxyanilino)ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-oxo-2-(2-propoxyanilino)ethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-oxo-2-(2-propoxyanilino)ethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-keto-2-(2-propoxyanilino)ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-2-16-30-21-11-7-6-10-20(21)25-22(28)17-31-26-19-12-14-27(15-13-19)23(29)24-18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,24,29)(H,25,28)