N-[(E)-[4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[3-(2-methoxyphenoxy)propoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[3-(2-methoxyphenoxy)propoxy]benzylidene]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCCOC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-28-22-10-5-6-11-23(22)30-17-7-16-29-21-14-12-19(13-15-21)18-25-26-24(27)20-8-3-2-4-9-20/h2-6,8-15,18H,7,16-17H2,1H3,(H,26,27)/b25-18+