2-(2-bromanyl-4-methyl-phenoxy)-N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[(E)-3-(2-furanyl)prop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC=CC2=CC=CO2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=C/C=C/C2=CC=CO2)Br

InChI

InChI=1S/C16H15BrN2O3/c1-12-6-7-15(14(17)10-12)22-11-16(20)19-18-8-2-4-13-5-3-9-21-13/h2-10H,11H2,1H3,(H,19,20)/b4-2+,18-8?