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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-4-(2-bromo-4-ethyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-4-(2-bromo-4-ethyl-phenoxy)butyramide Formula: C26H26Br2N2O3 MolecularWeight: 574.30424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H26Br2N2O3/c1-2-19-10-12-25(23(28)15-19)32-14-6-9-26(31)30-29-17-21-16-22(27)11-13-24(21)33-18-20-7-4-3-5-8-20/h3-5,7-8,10-13,15-17H,2,6,9,14,18H2,1H3,(H,30,31)/b29-17+