N-[(E)-butan-2-ylideneamino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-(2-methylphenoxy)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(E)-1-methylpropylideneamino]acetamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(E)-1-methylpropylideneamino]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1C)C

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1C)/C

InChI

InChI=1S/C13H18N2O2/c1-4-11(3)14-15-13(16)9-17-12-8-6-5-7-10(12)2/h5-8H,4,9H2,1-3H3,(H,15,16)/b14-11+