N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-2,2-bis(m-tolyl)acetamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-2,2-bis(3-methylphenyl)acetamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-2,2-bis(3-methylphenyl)acetamide Traditional Name: 2-hydroxy-2,2-bis(m-tolyl)-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-5-31-24-14-12-21(13-15-24)20(4)27-28-25(29)26(30,22-10-6-8-18(2)16-22)23-11-7-9-19(3)17-23/h6-17,30H,5H2,1-4H3,(H,28,29)/b27-20+