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

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-(2-bromanyl-4-ethyl-phenoxy)butanamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-4-(2-bromo-4-ethyl-phenoxy)butanamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-(2-bromo-4-ethylphenoxy)butanamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-(2-bromo-4-ethylphenoxy)butanamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-4-(2-bromo-4-ethyl-phenoxy)butyramide Formula: C21H24Br2N2O3 MolecularWeight: 512.23486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Br2N2O3/c1-3-15-7-9-20(18(23)12-15)28-11-5-6-21(26)25-24-14-16-13-17(22)8-10-19(16)27-4-2/h7-10,12-14H,3-6,11H2,1-2H3,(H,25,26)/b24-14+