2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dichlorobenzylidene)amino]propionamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C(C)(C)C

InChI

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