2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]acetamide Formula: C20H16Br2N2O4 MolecularWeight: 508.16004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16Br2N2O4/c1-26-19-10-15(22)6-8-18(19)27-12-20(25)24-23-11-16-7-9-17(28-16)13-2-4-14(21)5-3-13/h2-11H,12H2,1H3,(H,24,25)/b23-11+