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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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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)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H25N3O2/c1-26(2,3)23-12-6-20(7-13-23)17-28-29-25(30)18-31-24-14-10-22(11-15-24)21-8-4-19(16-27)5-9-21/h4-15,17H,18H2,1-3H3,(H,29,30)/b28-17+