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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-20(2,3)17-8-4-16(5-9-17)13-22-23-19(24)14-25-18-10-6-15(12-21)7-11-18/h4-11,13H,14H2,1-3H3,(H,23,24)/b22-13+