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N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(2-bromanyl-4-propyl-phenoxy)ethanamide

N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(2-bromanyl-4-propyl-phenoxy)ethanamide

Systemtic Name:N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(2-bromanyl-4-propyl-phenoxy)ethanamide
Openeye Name:N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(2-bromo-4-propyl-phenoxy)acetamide
CAS Name:N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(2-bromo-4-propylphenoxy)acetamide
IUPAC Name:N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(2-bromo-4-propylphenoxy)acetamide
Traditional Name:N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-(2-bromo-4-propyl-phenoxy)acetamide
Formula: C21H24Br2N2O4
MolecularWeight: 528.23426
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC)OC)Br


Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC)OC)Br


InChI

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


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