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

Systemtic Name: 2-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Br)OCC=C

InChI

InChI=1S/C20H21BrN2O4/c1-3-10-26-20-17(21)11-15(12-18(20)25-4-2)13-22-27-14-19(24)23-16-8-6-5-7-9-16/h3,5-9,11-13H,1,4,10,14H2,2H3,(H,23,24)