4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-4-(2-bromo-4-tert-butyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-4-(2-bromo-4-tert-butyl-phenoxy)butyramide Formula: C29H32Br2N2O4 MolecularWeight: 632.38338

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32Br2N2O4/c1-29(2,3)22-12-13-25(23(30)17-22)36-14-8-11-27(34)33-32-18-21-15-24(31)28(26(16-21)35-4)37-19-20-9-6-5-7-10-20/h5-7,9-10,12-13,15-18H,8,11,14,19H2,1-4H3,(H,33,34)/b32-18+