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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methyl-1-phenylbutylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methyl-1-phenylbutylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C(\CC(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O2/c1-14(2)11-18(16-7-5-4-6-8-16)22-23-20(24)13-25-19-10-9-17(21)12-15(19)3/h4-10,12,14H,11,13H2,1-3H3,(H,23,24)/b22-18+