N-[3-[(Z)-N-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(Z)-N-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(Z)-N-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1Z)-1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(Z)-N-[4-(4-chloro-2-methylphenoxy)butanoylamino]-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(Z)-N-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C26H32ClN3O3/c1-18-16-22(27)13-14-24(18)33-15-7-12-25(31)30-29-19(2)21-10-6-11-23(17-21)28-26(32)20-8-4-3-5-9-20/h6,10-11,13-14,16-17,20H,3-5,7-9,12,15H2,1-2H3,(H,28,32)(H,30,31)/b29-19-