3-bromanyl-N-[(2E,4E)-1-(2-hydroxyethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(2E,4E)-1-(2-hydroxyethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 3-bromo-N-[(1E,3E)-1-(2-hydroxyethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 3-bromo-N-[(2E,4E)-1-(2-hydroxyethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 3-bromo-N-[(2E,4E)-1-(2-hydroxyethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 3-bromo-N-[(1E,3E)-1-(2-hydroxyethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NCCO)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c21-17-10-5-9-16(14-17)19(25)23-18(20(26)22-12-13-24)11-4-8-15-6-2-1-3-7-15/h1-11,14,24H,12-13H2,(H,22,26)(H,23,25)/b8-4+,18-11+