N-[(E)-(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-allyloxy-3-bromo-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(4-allyloxy-3-bromo-benzylidene)amino]-2-hydroxy-benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O)Br

InChI

InChI=1S/C17H15BrN2O3/c1-2-9-23-16-8-7-12(10-14(16)18)11-19-20-17(22)13-5-3-4-6-15(13)21/h2-8,10-11,21H,1,9H2,(H,20,22)/b19-11+