4-[(4-ethoxyphenoxy)methyl]-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-(3-ketocyclohexylidene)amino]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCC(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/3\CCCC(=O)C3

InChI

InChI=1S/C22H24N2O4/c1-2-27-20-10-12-21(13-11-20)28-15-16-6-8-17(9-7-16)22(26)24-23-18-4-3-5-19(25)14-18/h6-13H,2-5,14-15H2,1H3,(H,24,26)/b23-18+