N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(4-chloro-2-methyl-phenoxy)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=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

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