2-naphthalen-2-yloxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O3/c1-2-13-26-21-10-6-5-9-19(21)15-23-24-22(25)16-27-20-12-11-17-7-3-4-8-18(17)14-20/h2-12,14-15H,1,13,16H2,(H,24,25)/b23-15+