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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-2,2-bis(p-tolyl)acetamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide Traditional Name: 2-hydroxy-N-[(E)-1-p-phenetylethylideneamino]-2,2-bis(p-tolyl)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=C(C=C2)C)(C3=CC=C(C=C3)C)O)C

Isomeric SMILES

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

InChI

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