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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-4-(2-bromo-4-methyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-4-(2-bromo-4-methyl-phenoxy)butyramide Formula: C25H24Br2N2O3 MolecularWeight: 560.27766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H24Br2N2O3/c1-18-9-11-24(22(27)14-18)31-13-5-8-25(30)29-28-16-20-15-21(26)10-12-23(20)32-17-19-6-3-2-4-7-19/h2-4,6-7,9-12,14-16H,5,8,13,17H2,1H3,(H,29,30)/b28-16+