2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=C(C2=CC=CC=C2)C(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C(/C2=CC=CC=C2)\C(C)C)Br

InChI

InChI=1S/C20H23BrN2O2/c1-4-15-10-11-18(17(21)12-15)25-13-19(24)22-23-20(14(2)3)16-8-6-5-7-9-16/h5-12,14H,4,13H2,1-3H3,(H,22,24)/b23-20+