(Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C11H10N2O2/c1-15-10-4-2-8(3-5-10)6-9(7-12)11(13)14/h2-6H,1H3,(H2,13,14)/b9-6-