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

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

Isomeric SMILES

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

InChI

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