4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-tert-butylphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-tert-butylbenzylidene)amino]butyramide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O2/c1-16-7-12-20(19(23)14-16)27-13-5-6-21(26)25-24-15-17-8-10-18(11-9-17)22(2,3)4/h7-12,14-15H,5-6,13H2,1-4H3,(H,25,26)/b24-15+