2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-hexan-2-ylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-hexan-2-ylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylpentylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-hexan-2-ylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-hexan-2-ylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylpentylideneamino]propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)C

Isomeric SMILES

CCCC/C(=N/NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)/C

InChI

InChI=1S/C16H23ClN2O2/c1-5-6-7-12(3)18-19-16(20)13(4)21-15-9-8-14(17)10-11(15)2/h8-10,13H,5-7H2,1-4H3,(H,19,20)/b18-12+