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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-4-(2-bromo-4-tert-butyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-4-(2-bromo-4-tert-butyl-phenoxy)butyramide Formula: C28H30Br2N2O3 MolecularWeight: 602.3574

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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)Br)OCC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H30Br2N2O3/c1-28(2,3)22-11-13-26(24(30)17-22)34-15-7-10-27(33)32-31-18-21-16-23(29)12-14-25(21)35-19-20-8-5-4-6-9-20/h4-6,8-9,11-14,16-18H,7,10,15,19H2,1-3H3,(H,32,33)/b31-18+