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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-(2-bromo-4-tert-butyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-4-(2-bromo-4-tert-butyl-phenoxy)butyramide Formula: C29H33BrN2O4 MolecularWeight: 553.48732

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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)OC)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)OC)Br

InChI

InChI=1S/C29H33BrN2O4/c1-29(2,3)23-13-15-25(24(30)18-23)35-16-8-11-28(33)32-31-19-22-12-14-26(27(17-22)34-4)36-20-21-9-6-5-7-10-21/h5-7,9-10,12-15,17-19H,8,11,16,20H2,1-4H3,(H,32,33)/b31-19+