N-[(E)-3-methylpentan-2-ylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-3-methylpentan-2-ylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-1,2-dimethylbutylideneamino]acetamide CAS Name: N-[(E)-3-methylpentan-2-ylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-3-methylpentan-2-ylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-1,2-dimethylbutylideneamino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C

Isomeric SMILES

CCC(C)/C(=N/NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)/C

InChI

InChI=1S/C21H26N2O3/c1-4-16(2)17(3)22-23-21(24)15-26-20-12-10-19(11-13-20)25-14-18-8-6-5-7-9-18/h5-13,16H,4,14-15H2,1-3H3,(H,23,24)/b22-17+