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

Systemtic Name: 4-methoxy-N-[(E)-[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-[3-methoxy-2-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-[3-methoxy-2-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-[3-methoxy-2-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C27H24N2O4 MolecularWeight: 440.49046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O4/c1-31-23-15-13-20(14-16-23)27(30)29-28-17-21-9-6-12-25(32-2)26(21)33-18-22-10-5-8-19-7-3-4-11-24(19)22/h3-17H,18H2,1-2H3,(H,29,30)/b28-17+