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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=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)23-12-9-20(3)25(15-23)31-18-26(29)28-27-16-21-10-13-24(14-11-21)30-17-22-7-5-4-6-8-22/h4-16,19H,17-18H2,1-3H3,(H,28,29)/b27-16+