2-(4-butoxyphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H28N2O3/c1-5-6-11-26-19-7-9-20(10-8-19)27-15-22(25)24-23-14-21-17(3)12-16(2)13-18(21)4/h7-10,12-14H,5-6,11,15H2,1-4H3,(H,24,25)/b23-14+