2-(4-methoxyphenoxy)-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-[4-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C27H24N2O4 MolecularWeight: 440.49046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O4/c1-31-23-13-15-25(16-14-23)33-19-27(30)29-28-17-20-9-11-24(12-10-20)32-18-22-7-4-6-21-5-2-3-8-26(21)22/h2-17H,18-19H2,1H3,(H,29,30)/b28-17+