4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(3-ethylanilino)-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(3-ethylanilino)-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(3-ethylanilino)-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-(3-ethylanilino)-2-keto-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-2-17-7-6-10-20(15-17)23-21(27)16-29-25-19-11-13-26(14-12-19)22(28)24-18-8-4-3-5-9-18/h3-10,15H,2,11-14,16H2,1H3,(H,23,27)(H,24,28)