2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)COC1=CC(=C(C(=C1)C)Cl)C)/C2=CC=CC=C2

InChI

InChI=1S/C21H25ClN2O2/c1-4-5-11-19(17-9-7-6-8-10-17)23-24-20(25)14-26-18-12-15(2)21(22)16(3)13-18/h6-10,12-13H,4-5,11,14H2,1-3H3,(H,24,25)/b23-19+