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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: N-[(E)-1-phenylethylideneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: N-[(E)-1-phenylethylideneamino]-2-(4-sec-butylphenoxy)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-4-15(2)17-10-12-19(13-11-17)24-14-20(23)22-21-16(3)18-8-6-5-7-9-18/h5-13,15H,4,14H2,1-3H3,(H,22,23)/b21-16+