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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(2-methylcyclohexylidene)amino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(2-methylcyclohexylidene)amino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(Z)-(2-methylcyclohexylidene)amino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(Z)-(2-methylcyclohexylidene)amino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(2-methylcyclohexylidene)amino]butyramide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC\1CCCC/C1=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H25ClN2O2/c1-13-6-3-4-7-16(13)20-21-18(22)8-5-11-23-17-10-9-15(19)12-14(17)2/h9-10,12-13H,3-8,11H2,1-2H3,(H,21,22)/b20-16-