2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-14-11-15(2)19(17(20)12-14)24-13-18(23)22-21-10-6-9-16-7-4-3-5-8-16/h3-12H,13H2,1-2H3,(H,22,23)/b9-6+,21-10-