5-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-p-anisylideneamino]benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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