2-(2-prop-2-enylphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-prop-2-enylphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-prop-2-enylphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-prop-2-enylphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(2-propargyloxybenzylidene)amino]acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=CC=C2OCC#C

InChI

InChI=1S/C21H20N2O3/c1-3-9-17-10-5-7-12-19(17)26-16-21(24)23-22-15-18-11-6-8-13-20(18)25-14-4-2/h2-3,5-8,10-13,15H,1,9,14,16H2,(H,23,24)/b22-15+