N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-(2-naphthoxy)acetamide Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H26N2O4/c1-35-30-17-22(13-16-29(30)37-20-26-11-6-10-24-8-4-5-12-28(24)26)19-32-33-31(34)21-36-27-15-14-23-7-2-3-9-25(23)18-27/h2-19H,20-21H2,1H3,(H,33,34)/b32-19+