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

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(E)-(2-bromo-5-methoxy-phenyl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(E)-(2-bromo-5-methoxy-benzylidene)amino]-2,2-diphenoxy-acetamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=NNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=N/NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O4/c1-27-19-12-13-20(23)16(14-19)15-24-25-21(26)22(28-17-8-4-2-5-9-17)29-18-10-6-3-7-11-18/h2-15,22H,1H3,(H,25,26)/b24-15+