N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-2,4-dihydroxy-benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2,4-dihydroxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2,4-dihydroxybenzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-2,4-dihydroxy-benzamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O4/c1-2-7-24-16-6-3-12(18)8-11(16)10-19-20-17(23)14-5-4-13(21)9-15(14)22/h2-6,8-10,21-22H,1,7H2,(H,20,23)/b19-10+