5-bromanyl-N-[(2E,4Z)-1-oxidanylidene-1-(3-oxidanylpropylamino)-5-phenyl-penta-2,4-dien-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(2E,4Z)-1-oxidanylidene-1-(3-oxidanylpropylamino)-5-phenyl-penta-2,4-dien-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(1E,3Z)-1-(3-hydroxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(2E,4Z)-1-(3-hydroxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(2E,4Z)-1-(3-hydroxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(1E,3Z)-1-(3-hydroxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-2-furamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c20-17-11-10-16(26-17)19(25)22-15(18(24)21-12-5-13-23)9-4-8-14-6-2-1-3-7-14/h1-4,6-11,23H,5,12-13H2,(H,21,24)(H,22,25)/b8-4-,15-9+