N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(veratrylideneamino)acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-26(2,20-8-6-5-7-9-20)21-11-13-22(14-12-21)32-18-25(29)28-27-17-19-10-15-23(30-3)24(16-19)31-4/h5-17H,18H2,1-4H3,(H,28,29)