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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-4-6-16-7-9-19(18(23)12-16)29-15-22(26)25-24-14-17-8-10-20(28-11-5-2)21(13-17)27-3/h7-10,12-14H,4-6,11,15H2,1-3H3,(H,25,26)/b24-14+