2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-hexan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-hexan-2-ylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-methylpentylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-hexan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-hexan-2-ylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-methylpentylideneamino]acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC(=C(C=C1)Cl)C)C

Isomeric SMILES

CCCC/C(=N\NC(=O)COC1=CC(=C(C=C1)Cl)C)/C

InChI

InChI=1S/C15H21ClN2O2/c1-4-5-6-12(3)17-18-15(19)10-20-13-7-8-14(16)11(2)9-13/h7-9H,4-6,10H2,1-3H3,(H,18,19)/b17-12-