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

Systemtic Name: 5-bromanyl-N-[(2E,4Z)-1-oxidanylidene-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]furan-2-carboxamide Openeye Name: N-[(1E,3Z)-1-(allylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-5-bromo-furan-2-carboxamide CAS Name: 5-bromo-N-[(2E,4Z)-1-oxo-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(2E,4Z)-1-oxo-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]furan-2-carboxamide Traditional Name: N-[(1E,3Z)-1-(allylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-5-bromo-2-furamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC=CC1=CC=CC=C1)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3/c1-2-13-21-18(23)15(10-6-9-14-7-4-3-5-8-14)22-19(24)16-11-12-17(20)25-16/h2-12H,1,13H2,(H,21,23)(H,22,24)/b9-6-,15-10+