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

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-2-(3-methylphenoxy)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(\C)/CC(C)C

InChI

InChI=1S/C15H22N2O2/c1-11(2)8-13(4)16-17-15(18)10-19-14-7-5-6-12(3)9-14/h5-7,9,11H,8,10H2,1-4H3,(H,17,18)/b16-13+