5-bromanyl-N-[1-(4-bromophenyl)-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-(4-bromophenyl)-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-(4-bromophenyl)-1-(diethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: 5-bromo-N-[1-(4-bromophenyl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[1-(4-bromophenyl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-(4-bromophenyl)-1-(diethylcarbamoyl)vinyl]-2-furamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O3/c1-3-22(4-2)18(24)14(11-12-5-7-13(19)8-6-12)21-17(23)15-9-10-16(20)25-15/h5-11H,3-4H2,1-2H3,(H,21,23)