N-[(4-tert-butylcyclohexylidene)amino]-4-[(4-chloranyl-3-methyl-phenoxy)methyl]benzamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-4-[(4-chloranyl-3-methyl-phenoxy)methyl]benzamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-4-[(4-chloro-3-methyl-phenoxy)methyl]benzamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-4-[(4-chloro-3-methylphenoxy)methyl]benzamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-4-[(4-chloro-3-methylphenoxy)methyl]benzamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-4-[(4-chloro-3-methyl-phenoxy)methyl]benzamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C(C)(C)C)Cl

InChI

InChI=1S/C25H31ClN2O2/c1-17-15-22(13-14-23(17)26)30-16-18-5-7-19(8-6-18)24(29)28-27-21-11-9-20(10-12-21)25(2,3)4/h5-8,13-15,20H,9-12,16H2,1-4H3,(H,28,29)