(E)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-allyloxyphenyl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-allyloxyphenyl)-2-cyano-acrylamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)C(=O)N

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C13H12N2O2/c1-2-7-17-12-6-4-3-5-10(12)8-11(9-14)13(15)16/h2-6,8H,1,7H2,(H2,15,16)/b11-8+