N-[(E)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC

InChI

InChI=1S/C25H25ClN2O4/c1-17(2)32-23-21(26)14-18(15-22(23)31-3)16-27-28-24(29)25(30,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,30H,1-3H3,(H,28,29)/b27-16+