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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(2-ethoxyphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-5-25-18-8-6-7-9-19(18)26-15-20(24)23-22-14-16-10-12-17(13-11-16)21(2,3)4/h6-14H,5,15H2,1-4H3,(H,23,24)/b22-14+