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

Systemtic Name: 3-bromanyl-N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-2-(2-furyl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(E)-1-(2-furanyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(E)-1-(furan-2-yl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(E)-2-(2-furyl)-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c23-18-9-4-8-17(14-18)21(26)25-20(15-19-10-5-13-28-19)22(27)24-12-11-16-6-2-1-3-7-16/h1-10,13-15H,11-12H2,(H,24,27)(H,25,26)/b20-15+