N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC=C(C=C3)C(C)(C)C

InChI

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