N-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-[4-(2-keto-2-piperidino-ethoxy)phenyl]ethylideneamino]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H28N4O3/c1-18(25-26-22(28)16-24-20-8-4-2-5-9-20)19-10-12-21(13-11-19)30-17-23(29)27-14-6-3-7-15-27/h2,4-5,8-13,24H,3,6-7,14-17H2,1H3,(H,26,28)/b25-18-