N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(3-chlorophenoxy)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-19(2,3)15-9-7-14(8-10-15)12-21-22-18(23)13-24-17-6-4-5-16(20)11-17/h4-12H,13H2,1-3H3,(H,22,23)/b21-12+