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

Systemtic Name: 2,2-bis(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-2,2-bis(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-hydroxy-2,2-bis(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-bis(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-hydroxy-2,2-bis(2-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=CC=C2OC)(C3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2OC)(C3=CC=CC=C3OC)O

InChI

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