2-(4-butan-2-ylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-(4-sec-butylphenoxy)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O2/c1-5-16(3)18-8-10-20(11-9-18)25-14-21(24)23-22-13-19-7-6-15(2)12-17(19)4/h6-13,16H,5,14H2,1-4H3,(H,23,24)/b22-13+