N-[(2,4-dichlorophenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyleneamino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[(2,4-dichlorobenzylidene)amino]acetamide Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O2/c1-24(2,18-6-4-3-5-7-18)19-9-12-21(13-10-19)30-16-23(29)28-27-15-17-8-11-20(25)14-22(17)26/h3-15H,16H2,1-2H3,(H,28,29)