2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-cyclohex-3-enylmethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]propionamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2CCC=CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C/C2CCC=CC2

InChI

InChI=1S/C17H21ClN2O2/c1-12-10-15(18)8-9-16(12)22-13(2)17(21)20-19-11-14-6-4-3-5-7-14/h3-4,8-11,13-14H,5-7H2,1-2H3,(H,20,21)/b19-11+