2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O2/c1-21(2,3)17-11-12-19(18(22)14-17)26-15-20(25)24-23-13-7-10-16-8-5-4-6-9-16/h4-14H,15H2,1-3H3,(H,24,25)/b10-7+,23-13+