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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-(2-furyl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-1-(2-furanyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(furan-2-yl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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