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

Systemtic Name: 2-(4-propylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-propylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-propylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-propylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-propylphenoxy)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H26N2O2/c1-5-6-18-7-9-19(10-8-18)25-14-21(24)23-22-13-20-16(3)11-15(2)12-17(20)4/h7-13H,5-6,14H2,1-4H3,(H,23,24)/b22-13+