2-(4-bromanyl-3-methyl-phenoxy)-N-[[4-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyliminomethyl]phenyl]methylidene]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[4-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyliminomethyl]phenyl]methylidene]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]iminomethyl]phenyl]methylene]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[4-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]iminomethyl]phenyl]methylidene]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[4-[[2-(4-bromo-3-methylphenoxy)acetyl]iminomethyl]phenyl]methylidene]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]iminomethyl]benzylidene]acetamide Formula: C26H22Br2N2O4 MolecularWeight: 586.27188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N=CC2=CC=C(C=C2)C=NC(=O)COC3=CC(=C(C=C3)Br)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N=CC2=CC=C(C=C2)C=NC(=O)COC3=CC(=C(C=C3)Br)C)Br

InChI

InChI=1S/C26H22Br2N2O4/c1-17-11-21(7-9-23(17)27)33-15-25(31)29-13-19-3-5-20(6-4-19)14-30-26(32)16-34-22-8-10-24(28)18(2)12-22/h3-14H,15-16H2,1-2H3