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

Systemtic Name: 3-bromanyl-N-[(E)-3-(ethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-1-(ethylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: 3-bromo-N-[(E)-3-(ethylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(E)-3-(ethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(E)-1-(ethylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-2-18-16(21)14(10-13-7-4-8-22-13)19-15(20)11-5-3-6-12(17)9-11/h3-10H,2H2,1H3,(H,18,21)(H,19,20)/b14-10+