2,2-bis(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-hydroxy-acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-hydroxyacetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-hydroxyacetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(4-ethoxybenzylidene)amino]-2-hydroxy-acetamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H20Cl2N2O3/c1-2-30-21-13-3-16(4-14-21)15-26-27-22(28)23(29,17-5-9-19(24)10-6-17)18-7-11-20(25)12-8-18/h3-15,29H,2H2,1H3,(H,27,28)/b26-15+