2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O3/c1-3-5-16-8-11-20(19(22)13-16)27-15-21(25)24-23-14-17-6-9-18(10-7-17)26-12-4-2/h6-11,13-14H,3-5,12,15H2,1-2H3,(H,24,25)/b23-14+