N-[(E)-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methyleneamino]-2-hydroxy-acetamide CAS Name: N-[(E)-[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(E)-[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylideneamino]-2-hydroxyacetamide Traditional Name: N-[(E)-[3-(4-bromobenzyl)oxy-4-methoxy-benzylidene]amino]-2-hydroxy-acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CO)OCC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CO)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O4/c1-23-15-7-4-13(9-19-20-17(22)10-21)8-16(15)24-11-12-2-5-14(18)6-3-12/h2-9,21H,10-11H2,1H3,(H,20,22)/b19-9+