2-(4-butan-2-ylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]-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=C(C)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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