2-(2-bromanyl-4-methyl-phenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]propionamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC=CC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-14-10-11-18(17(20)13-14)24-15(2)19(23)22-21-12-6-9-16-7-4-3-5-8-16/h3-13,15H,1-2H3,(H,22,23)/b9-6+,21-12?