N-[(4-tert-butylcyclohexylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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=C3CCC(CC3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C26H34N2O3/c1-5-30-23-14-16-24(17-15-23)31-18-19-6-8-20(9-7-19)25(29)28-27-22-12-10-21(11-13-22)26(2,3)4/h6-9,14-17,21H,5,10-13,18H2,1-4H3,(H,28,29)