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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-4-8-18(16-9-6-5-7-10-16)22-23-19(24)13-25-17-11-14(2)20(21)15(3)12-17/h5-7,9-12H,4,8,13H2,1-3H3,(H,23,24)/b22-18+