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

Systemtic Name: 2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-3-24-16-10-13(9-15(19)18(16)23-2)11-20-25-12-17(22)21-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,21,22)