3-bromanyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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