N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxyphenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxyphenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-benzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-2-31-23-17-19(13-14-22(23)32-16-15-26)18-27-28-24(29)25(30,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17-18,30H,2,16H2,1H3,(H,28,29)/b27-18+