2-(2-bromanyl-4-phenyl-phenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[(E)-m-anisylideneamino]acetamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-27-19-9-5-6-16(12-19)14-24-25-22(26)15-28-21-11-10-18(13-20(21)23)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,26)/b24-14+