N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c1-12(2)14-5-4-13(3)18(8-14)25-11-19(24)23-22-10-15-6-7-16(20)9-17(15)21/h4-10,12H,11H2,1-3H3,(H,23,24)/b22-10+