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

Systemtic Name: 2,2-bis(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N-[(E)-p-anisylideneamino]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H24N2O5/c1-29-20-10-4-17(5-11-20)16-25-26-23(27)24(28,18-6-12-21(30-2)13-7-18)19-8-14-22(31-3)15-9-19/h4-16,28H,1-3H3,(H,26,27)/b25-16+