2,2-bis(4-ethoxyphenyl)-2-oxidanyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2,2-bis(4-ethoxyphenyl)-2-oxidanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2,2-bis(4-ethoxyphenyl)-2-hydroxy-acetamide CAS Name: 2,2-bis(4-ethoxyphenyl)-2-hydroxy-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2,2-bis(4-ethoxyphenyl)-2-hydroxyacetamide Traditional Name: N-[(E)-benzalamino]-2-hydroxy-2,2-bis(p-phenetyl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC)(C(=O)NN=CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-3-30-22-14-10-20(11-15-22)25(29,21-12-16-23(17-13-21)31-4-2)24(28)27-26-18-19-8-6-5-7-9-19/h5-18,29H,3-4H2,1-2H3,(H,27,28)/b26-18+