4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-bromophenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-bromophenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-bromophenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromophenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-4-(2-bromo-4-tert-butyl-phenoxy)butyramide Formula: C21H24Br2N2O2 MolecularWeight: 496.23546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC(=CC=C2)Br)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC(=CC=C2)Br)Br

InChI

InChI=1S/C21H24Br2N2O2/c1-21(2,3)16-9-10-19(18(23)13-16)27-11-5-8-20(26)25-24-14-15-6-4-7-17(22)12-15/h4,6-7,9-10,12-14H,5,8,11H2,1-3H3,(H,25,26)/b24-14+