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

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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