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

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(2,4-dimethylanilino)-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(2,4-dimethylanilino)-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(2,4-dimethylanilino)-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-(2,4-dimethylanilino)-2-keto-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)NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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