N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]-2-hydroxy-2-phenyl-acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H19ClN2O3/c23-19-11-9-16(10-12-19)15-28-20-8-4-5-17(13-20)14-24-25-22(27)21(26)18-6-2-1-3-7-18/h1-14,21,26H,15H2,(H,25,27)/b24-14+