5-bromanyl-2-oxidanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 5-bromanyl-2-oxidanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c17-13-8-9-15(20)14(11-13)16(21)19-18-10-4-7-12-5-2-1-3-6-12/h1-11,20H,(H,19,21)/b7-4+,18-10+