N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxy-benzylidene]amino]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-3-20-10-13-23(14-11-20)31-16-7-17-32-24-15-12-21(18-25(24)30-2)19-27-28-26(29)22-8-5-4-6-9-22/h4-6,8-15,18-19H,3,7,16-17H2,1-2H3,(H,28,29)/b27-19+