N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C22H22N2O4/c1-15(16-12-13-19(26-2)18-9-5-4-8-17(16)18)23-24-22(25)14-28-21-11-7-6-10-20(21)27-3/h4-13H,14H2,1-3H3,(H,24,25)/b23-15-