2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]propionamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)/C1

InChI

InChI=1S/C17H23ClN2O2/c1-11-5-4-6-15(9-11)19-20-17(21)13(3)22-16-8-7-14(18)10-12(16)2/h7-8,10-11,13H,4-6,9H2,1-3H3,(H,20,21)/b19-15+