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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: N-[(E)-phenethylideneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-phenethylideneamino]acetamide Traditional Name: N-[(E)-phenethylideneamino]-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=CCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-16(2)18-9-11-19(12-10-18)24-15-20(23)22-21-14-13-17-7-5-4-6-8-17/h4-12,14,16H,3,13,15H2,1-2H3,(H,22,23)/b21-14+