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

Systemtic Name: (E)-2-cyano-3-(3-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-propoxyphenyl)acrylamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C(C#N)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C13H14N2O2/c1-2-6-17-12-5-3-4-10(8-12)7-11(9-14)13(15)16/h3-5,7-8H,2,6H2,1H3,(H2,15,16)/b11-7+