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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(4-propylcyclohexylidene)amino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(4-propylcyclohexylidene)amino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(4-propylcyclohexylidene)amino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(4-propylcyclohexylidene)amino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(4-propylcyclohexylidene)amino]butyramide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)CC1

InChI

InChI=1S/C20H29ClN2O2/c1-3-5-16-7-10-18(11-8-16)22-23-20(24)6-4-13-25-19-12-9-17(21)14-15(19)2/h9,12,14,16H,3-8,10-11,13H2,1-2H3,(H,23,24)