N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxybenzylidene]amino]-2-keto-2-piperidino-acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c22-18-8-4-17(5-9-18)15-28-19-10-6-16(7-11-19)14-23-24-20(26)21(27)25-12-2-1-3-13-25/h4-11,14H,1-3,12-13,15H2,(H,24,26)/b23-14+