2-(4-tert-butylphenoxy)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=CC=C2Cl

InChI

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