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

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-m-anisylideneamino]acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-22-14-5-3-4-12(8-14)10-19-20-17(21)11-24-15-7-6-13(18)9-16(15)23-2/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+