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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-[4-(p-tolyl)phenoxy]acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H28N2O2/c1-19-5-9-21(10-6-19)22-11-15-24(16-12-22)30-18-25(29)28-27-17-20-7-13-23(14-8-20)26(2,3)4/h5-17H,18H2,1-4H3,(H,28,29)/b27-17+