N-[(E)-(4-ethoxynaphthalen-1-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(4-ethoxynaphthalen-1-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(4-ethoxy-1-naphthyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(4-ethoxy-1-naphthalenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(4-ethoxynaphthalen-1-yl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(4-ethoxy-1-naphthyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C27H24N2O3 MolecularWeight: 424.49106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H24N2O3/c1-2-32-25-18-17-20(23-15-9-10-16-24(23)25)19-28-29-26(30)27(31,21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-19,31H,2H2,1H3,(H,29,30)/b28-19+