2-(4-ethylphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-2-(4-ethylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC=C

InChI

InChI=1S/C20H22N2O3/c1-3-13-24-19-8-6-5-7-17(19)14-21-22-20(23)15-25-18-11-9-16(4-2)10-12-18/h3,5-12,14H,1,4,13,15H2,2H3,(H,22,23)/b21-14+