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

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]-3-hydroxy-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)O)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)O)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H27N3O5/c1-2-30-21-13-17(15-24-25-23(29)18-7-6-8-19(27)14-18)9-10-20(21)31-16-22(28)26-11-4-3-5-12-26/h6-10,13-15,27H,2-5,11-12,16H2,1H3,(H,25,29)/b24-15+