2-(4-chloranylphenoxy)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methyl-1-phenylbutylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methyl-1-phenylbutylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-14(2)12-18(15-6-4-3-5-7-15)21-22-19(23)13-24-17-10-8-16(20)9-11-17/h3-11,14H,12-13H2,1-2H3,(H,22,23)/b21-18+