N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-16(23-24-22(27)19-8-4-5-9-20(19)26)17-10-11-21(28-2)18(14-17)15-25-12-6-3-7-13-25/h4-5,8-11,14,26H,3,6-7,12-13,15H2,1-2H3,(H,24,27)/b23-16-