N-[(E)-anthracen-9-ylmethylideneamino]-2-[2,6-bis(bromanyl)-4-methoxy-phenoxy]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[2,6-bis(bromanyl)-4-methoxy-phenoxy]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2,6-dibromo-4-methoxy-phenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2,6-dibromo-4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2,6-dibromo-4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2,6-dibromo-4-methoxy-phenoxy)acetamide Formula: C24H18Br2N2O3 MolecularWeight: 542.21932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)Br)OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)Br

InChI

InChI=1S/C24H18Br2N2O3/c1-30-17-11-21(25)24(22(26)12-17)31-14-23(29)28-27-13-20-18-8-4-2-6-15(18)10-16-7-3-5-9-19(16)20/h2-13H,14H2,1H3,(H,28,29)/b27-13+