2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19(2)24-14-9-20(3)15-25(24)31-18-26(29)28-27-16-21-10-12-23(13-11-21)30-17-22-7-5-4-6-8-22/h4-16,19H,17-18H2,1-3H3,(H,28,29)/b27-16+