2-(4-ethylphenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=C(C=C1)CC)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=CC=C(C=C1)CC)/C2=CC=CC=C2

InChI

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