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

Systemtic Name: 4-methoxy-N-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethylideneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[4-(2-keto-2-piperidino-ethoxy)phenyl]ethylideneamino]-4-methoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-17(24-25-23(28)19-8-10-20(29-2)11-9-19)18-6-12-21(13-7-18)30-16-22(27)26-14-4-3-5-15-26/h6-13H,3-5,14-16H2,1-2H3,(H,25,28)/b24-17-