N-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-2-(4-butylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-2-(4-butylphenoxy)ethanamide Openeye Name: N-[(E)-(5-allyloxy-2-bromo-phenyl)methyleneamino]-2-(4-butylphenoxy)acetamide CAS Name: N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-2-(4-butylphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-2-(4-butylphenoxy)acetamide Traditional Name: N-[(E)-(5-allyloxy-2-bromo-benzylidene)amino]-2-(4-butylphenoxy)acetamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)OCC=C)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)OCC=C)Br

InChI

InChI=1S/C22H25BrN2O3/c1-3-5-6-17-7-9-19(10-8-17)28-16-22(26)25-24-15-18-14-20(27-13-4-2)11-12-21(18)23/h4,7-12,14-15H,2-3,5-6,13,16H2,1H3,(H,25,26)/b24-15+