2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-3-7-17(15-8-5-4-6-9-15)21-22-19(23)13-24-18-11-10-16(20)12-14(18)2/h4-6,8-12H,3,7,13H2,1-2H3,(H,22,23)/b21-17+