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

Systemtic Name: N-[(diphenylmethylidene)amino]-2,2-bis(4-ethoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-(benzhydrylideneamino)-2,2-bis(4-ethoxyphenyl)-2-hydroxy-acetamide CAS Name: N-[(diphenylmethylene)amino]-2,2-bis(4-ethoxyphenyl)-2-hydroxyacetamide IUPAC Name: N-(benzhydrylideneamino)-2,2-bis(4-ethoxyphenyl)-2-hydroxyacetamide Traditional Name: N-(benzhydrylideneamino)-2-hydroxy-2,2-bis(p-phenetyl)acetamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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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=C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC)(C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C31H30N2O4/c1-3-36-27-19-15-25(16-20-27)31(35,26-17-21-28(22-18-26)37-4-2)30(34)33-32-29(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-22,35H,3-4H2,1-2H3,(H,33,34)