N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-bromo-4-isopropyl-phenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-bromo-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromo-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-bromo-4-isopropyl-phenoxy)acetamide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2O2/c1-17(2)18-11-12-25(24(27)14-18)31-16-26(30)29-28-15-23-21-9-5-3-7-19(21)13-20-8-4-6-10-22(20)23/h3-15,17H,16H2,1-2H3,(H,29,30)/b28-15+