N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-tert-butyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-tert-butyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(4-tert-butyl-2-methyl-phenoxy)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-tert-butyl-2-methylphenoxy)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-tert-butyl-2-methylphenoxy)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-tert-butyl-2-methyl-phenoxy)acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O2/c1-14-11-16(20(2,3)4)7-10-18(14)25-13-19(24)23-22-12-15-5-8-17(21)9-6-15/h5-12H,13H2,1-4H3,(H,23,24)/b22-12+