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

Systemtic Name: N-[(Z)-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-20(24-13-5-2-6-14-24)16-27-19-11-9-17(10-12-19)15-22-23-21(26)18-7-3-1-4-8-18/h1,3-4,7-12,15H,2,5-6,13-14,16H2,(H,23,26)/b22-15-