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

Systemtic Name: 5-bromanyl-N-[(2E,4Z)-1-(ethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(1E,3Z)-1-(ethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(2E,4Z)-1-(ethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(2E,4Z)-1-(ethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(1E,3Z)-1-(ethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-2-furamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-2-20-17(22)14(10-6-9-13-7-4-3-5-8-13)21-18(23)15-11-12-16(19)24-15/h3-12H,2H2,1H3,(H,20,22)(H,21,23)/b9-6-,14-10+