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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(3-methoxyphenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-20(2,3)16-10-8-15(9-11-16)13-21-22-19(23)14-25-18-7-5-6-17(12-18)24-4/h5-13H,14H2,1-4H3,(H,22,23)/b21-13+