4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2,5-dimethoxybenzylidene)amino]butyramide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O4/c1-23(2,3)17-8-10-21(19(24)14-17)30-12-6-7-22(27)26-25-15-16-13-18(28-4)9-11-20(16)29-5/h8-11,13-15H,6-7,12H2,1-5H3,(H,26,27)/b25-15+