N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-bromo-4-tert-butylphenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-bromo-4-tert-butylphenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide Formula: C27H25BrN2O2 MolecularWeight: 489.4036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25BrN2O2/c1-27(2,3)20-12-13-25(24(28)15-20)32-17-26(31)30-29-16-23-21-10-6-4-8-18(21)14-19-9-5-7-11-22(19)23/h4-16H,17H2,1-3H3,(H,30,31)/b29-16+