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

Systemtic Name: 4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(2-ethoxyanilino)-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(2-ethoxyanilino)-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(2-ethoxyanilino)-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-keto-2-(o-phenetidino)ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-2-29-20-11-7-6-10-19(20)24-21(27)16-30-25-18-12-14-26(15-13-18)22(28)23-17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3,(H,23,28)(H,24,27)