4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-17-7-9-18(10-8-17)15-23-21(27)16-29-25-20-11-13-26(14-12-20)22(28)24-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,23,27)(H,24,28)