5-bromanyl-N-[(2E,4Z)-1-(2-hydroxyethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(2E,4Z)-1-(2-hydroxyethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(1E,3Z)-1-(2-hydroxyethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(2E,4Z)-1-(2-hydroxyethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(2E,4Z)-1-(2-hydroxyethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(1E,3Z)-1-(2-hydroxyethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-2-furamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NCCO)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=C(/C(=O)NCCO)\NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C18H17BrN2O4/c19-16-10-9-15(25-16)18(24)21-14(17(23)20-11-12-22)8-4-7-13-5-2-1-3-6-13/h1-10,22H,11-12H2,(H,20,23)(H,21,24)/b7-4-,14-8+