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

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

Systemtic Name:N-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide
Openeye Name:N-[(Z)-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide
CAS Name:N-[(Z)-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide
IUPAC Name:N-[(Z)-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide
Traditional Name:N-[(Z)-1-[4-(2-keto-2-piperidino-ethoxy)phenyl]ethylideneamino]-2-(2-keto-1-pyridyl)acetamide
Formula: C22H26N4O4
MolecularWeight: 410.46624
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=C(C=C2)OCC(=O)N3CCCCC3


Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=C(C=C2)OCC(=O)N3CCCCC3


InChI

InChI=1S/C22H26N4O4/c1-17(23-24-20(27)15-26-14-6-3-7-21(26)28)18-8-10-19(11-9-18)30-16-22(29)25-12-4-2-5-13-25/h3,6-11,14H,2,4-5,12-13,15-16H2,1H3,(H,24,27)/b23-17-


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