N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[[2-(4-chlorobenzyl)oxybenzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C28H23ClN2O3/c29-25-17-15-21(16-18-25)20-34-26-14-8-7-9-22(26)19-30-31-27(32)28(33,23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-19,33H,20H2,(H,31,32)