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

Systemtic Name: 4-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[(3-methoxyphenyl)methylamino]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[(3-methoxyphenyl)methylamino]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-keto-2-(m-anisylamino)ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-29-20-9-5-6-17(14-20)15-23-21(27)16-30-25-19-10-12-26(13-11-19)22(28)24-18-7-3-2-4-8-18/h2-9,14H,10-13,15-16H2,1H3,(H,23,27)(H,24,28)