N-[(Z)-1-cyanoprop-1-en-2-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-cyanoprop-1-en-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-2-cyano-1-methyl-vinyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-cyanoprop-1-en-2-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-cyanoprop-1-en-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-2-cyano-1-methyl-vinyl]-2-(2-methoxyphenoxy)acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)NC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

C/C(=C/C#N)/NC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C13H14N2O3/c1-10(7-8-14)15-13(16)9-18-12-6-4-3-5-11(12)17-2/h3-7H,9H2,1-2H3,(H,15,16)/b10-7-