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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-5-8-13(3)16-17-15(18)11-19-14-9-6-7-12(2)10-14/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,17,18)/b16-13+