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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2,4,6-tribromophenoxy)acetamide Formula: C23H15Br3N2O2 MolecularWeight: 591.0894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)COC4=C(C=C(C=C4Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)COC4=C(C=C(C=C4Br)Br)Br

InChI

InChI=1S/C23H15Br3N2O2/c24-16-10-20(25)23(21(26)11-16)30-13-22(29)28-27-12-19-17-7-3-1-5-14(17)9-15-6-2-4-8-18(15)19/h1-12H,13H2,(H,28,29)/b27-12+