2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]acetamide Formula: C22H22Br2N2O3 MolecularWeight: 522.22968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC#C

InChI

InChI=1S/C22H22Br2N2O3/c1-5-8-28-20-7-6-17(23)10-16(20)12-25-26-22(27)13-29-21-9-15(4)19(24)11-18(21)14(2)3/h1,6-7,9-12,14H,8,13H2,2-4H3,(H,26,27)/b25-12+