2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(2-bromo-3-phenylprop-2-enylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(2-bromo-3-phenylprop-2-enylidene)amino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]acetamide Formula: C19H18Br2N2O2 MolecularWeight: 466.16642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2N2O2/c1-13-8-14(2)19(17(21)9-13)25-12-18(24)23-22-11-16(20)10-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,24)