N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-4-(2-bromanyl-4-ethyl-phenoxy)butanamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-4-(2-bromanyl-4-ethyl-phenoxy)butanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-4-(2-bromo-4-ethyl-phenoxy)butanamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-4-(2-bromo-4-ethylphenoxy)butanamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-4-(2-bromo-4-ethylphenoxy)butanamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-4-(2-bromo-4-ethyl-phenoxy)butyramide Formula: C21H24Br2N2O4 MolecularWeight: 528.23426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Br2N2O4/c1-4-14-7-8-18(16(22)10-14)29-9-5-6-20(26)25-24-13-15-11-17(23)21(28-3)19(12-15)27-2/h7-8,10-13H,4-6,9H2,1-3H3,(H,25,26)/b24-13+