2-(4-bromanyl-2-methyl-phenoxy)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide Formula: C24H21BrN2O2 MolecularWeight: 449.33974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChI=1S/C24H21BrN2O2/c1-18-16-21(25)13-15-23(18)29-17-24(28)27-26-22(20-10-6-3-7-11-20)14-12-19-8-4-2-5-9-19/h2-16H,17H2,1H3,(H,27,28)/b14-12+,26-22-