2-(3-methylphenoxy)-N-[(E)-pentylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-pentylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-pentylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-pentylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-pentylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-pentylideneamino]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-3-4-5-9-15-16-14(17)11-18-13-8-6-7-12(2)10-13/h6-10H,3-5,11H2,1-2H3,(H,16,17)/b15-9+