2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-27(2,20-9-7-6-8-10-20)21-11-13-22(14-12-21)34-18-25(30)29-28-17-19-15-23(31-3)26(33-5)24(16-19)32-4/h6-17H,18H2,1-5H3,(H,29,30)