2-(4-bromophenyl)-N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]-2-hydroxy-acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-2-hydroxyacetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-2-hydroxyacetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(2-ethoxy-5-methoxy-benzylidene)amino]-2-hydroxy-acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=NNC(=O)C(C2=CC=C(C=C2)Br)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=N/NC(=O)C(C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C18H19BrN2O4/c1-3-25-16-9-8-15(24-2)10-13(16)11-20-21-18(23)17(22)12-4-6-14(19)7-5-12/h4-11,17,22H,3H2,1-2H3,(H,21,23)/b20-11+