3-oxidanyl-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(4-piperidinobenzylidene)amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H21N3O2/c23-18-6-4-5-16(13-18)19(24)21-20-14-15-7-9-17(10-8-15)22-11-2-1-3-12-22/h4-10,13-14,23H,1-3,11-12H2,(H,21,24)/b20-14+