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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-methylpropylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-methylpropylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C

InChI

InChI=1S/C18H20N2O2/c1-3-14(2)19-20-18(21)13-22-17-12-8-7-11-16(17)15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14+