N'-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-N-(4-ethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-N-(4-ethylphenyl)ethanediamide Openeye Name: N'-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-N-(4-ethylphenyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-N-(4-ethylphenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-N-(4-ethylphenyl)oxamide Traditional Name: N'-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-N-(4-ethylphenyl)oxamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C20H20BrN3O3/c1-3-11-27-18-10-7-16(21)12-15(18)13-22-24-20(26)19(25)23-17-8-5-14(4-2)6-9-17/h3,5-10,12-13H,1,4,11H2,2H3,(H,23,25)(H,24,26)/b22-13+