N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-3-hydroxy-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H17BrN2O3/c1-2-8-23-16-7-6-14(18)9-13(16)11-19-20-17(22)12-4-3-5-15(21)10-12/h3-7,9-11,21H,2,8H2,1H3,(H,20,22)/b19-11-