2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(4-isopropylbenzylidene)amino]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(C)C)Cl

Isomeric SMILES

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

InChI

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