N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-[4-(1-methylbutyl)phenoxy]acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-[4-(1-methylbutyl)phenoxy]acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2/c1-3-4-14(2)15-6-9-18(10-7-15)26-13-20(25)24-23-12-16-5-8-17(21)11-19(16)22/h5-12,14H,3-4,13H2,1-2H3,(H,24,25)/b23-12+