5-bromanyl-2-oxidanyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 5-bromanyl-2-oxidanyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Br)O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2/c1-12(7-8-13-5-3-2-4-6-13)19-20-17(22)15-11-14(18)9-10-16(15)21/h2-11,21H,1H3,(H,20,22)/b8-7+,19-12+