N-[(5-chloranyl-2,4-dimethoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(5-chloranyl-2,4-dimethoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(5-chloro-2,4-dimethoxy-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(5-chloro-2,4-dimethoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(5-chloro-2,4-dimethoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(5-chloro-2,4-dimethoxy-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Cl)OC

InChI

InChI=1S/C23H21ClN2O4/c1-29-20-14-21(30-2)19(24)13-16(20)15-25-26-22(27)23(28,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,28H,1-2H3,(H,26,27)