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

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(2-bromanyl-4-propyl-phenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(2-bromo-4-propyl-phenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-bromo-4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-bromo-4-propylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-2-(2-bromo-4-propyl-phenoxy)acetamide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O3/c1-3-4-13-5-8-18(16(21)9-13)26-12-19(24)23-22-11-14-6-7-17(25-2)15(20)10-14/h5-11H,3-4,12H2,1-2H3,(H,23,24)/b22-11+