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

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-p-anisylideneamino]acetamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=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/C22H18Cl2N2O3/c1-29-20-12-2-15(3-13-20)14-25-26-21(27)22(28,16-4-8-18(23)9-5-16)17-6-10-19(24)11-7-17/h2-14,28H,1H3,(H,26,27)/b25-14+