N-[(Z)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(2-bromo-5-hydroxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-benzylidene)amino]-4-methoxy-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)O)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC(=C2)O)Br

InChI

InChI=1S/C15H13BrN2O3/c1-21-13-5-2-10(3-6-13)15(20)18-17-9-11-8-12(19)4-7-14(11)16/h2-9,19H,1H3,(H,18,20)/b17-9-