N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-chlorophenoxy)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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