3-bromanyl-N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(diethylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(diethylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(diethylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=CO1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CC=CO1)/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-3-21(4-2)18(23)16(12-15-9-6-10-24-15)20-17(22)13-7-5-8-14(19)11-13/h5-12H,3-4H2,1-2H3,(H,20,22)/b16-12-