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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-(2-bromo-4-tert-butyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-4-(2-bromo-4-tert-butyl-phenoxy)butyramide Formula: C28H31BrN2O3 MolecularWeight: 523.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C28H31BrN2O3/c1-28(2,3)23-13-16-26(25(29)18-23)33-17-7-10-27(32)31-30-19-21-11-14-24(15-12-21)34-20-22-8-5-4-6-9-22/h4-6,8-9,11-16,18-19H,7,10,17,20H2,1-3H3,(H,31,32)/b30-19+