2-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(3-bromo-5-methoxy-4-propargyloxy-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Br)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Br)OCC#C

InChI

InChI=1S/C19H17BrN2O4/c1-3-9-25-19-16(20)10-14(11-17(19)24-2)12-21-26-13-18(23)22-15-7-5-4-6-8-15/h1,4-8,10-12H,9,13H2,2H3,(H,22,23)