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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-3-29-22-16-14-19(15-17-22)18(2)25-26-23(27)24(28,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,28H,3H2,1-2H3,(H,26,27)/b25-18+