N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2,2-diphenoxy-acetamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O4/c1-2-28-21-14-13-18(24)15-17(21)16-25-26-22(27)23(29-19-9-5-3-6-10-19)30-20-11-7-4-8-12-20/h3-16,23H,2H2,1H3,(H,26,27)/b25-16+