N-[(Z)-2-ethylbutylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-2-ethylbutylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-2-ethylbutylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-2-ethylbutylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCC(CC)/C=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

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