4-(4-chloranyl-2-methyl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(4-phenylcyclohexylidene)amino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(4-phenylcyclohexylidene)amino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]butyramide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O2/c1-17-16-20(24)11-14-22(17)28-15-5-8-23(27)26-25-21-12-9-19(10-13-21)18-6-3-2-4-7-18/h2-4,6-7,11,14,16,19H,5,8-10,12-13,15H2,1H3,(H,26,27)