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

Systemtic Name: 4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-3-19-9-11-20(12-10-19)18(2)25-23(29)17-31-27-22-13-15-28(16-14-22)24(30)26-21-7-5-4-6-8-21/h4-12,18H,3,13-17H2,1-2H3,(H,25,29)(H,26,30)