3-methoxy-N-[(E)-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]-3-methoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H25N3O4/c1-28-20-7-5-6-18(14-20)22(27)24-23-15-17-8-10-19(11-9-17)29-16-21(26)25-12-3-2-4-13-25/h5-11,14-15H,2-4,12-13,16H2,1H3,(H,24,27)/b23-15+