N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(3-methoxyphenoxy)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)COC3=CC=CC(=C3)OC

InChI

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