(E)-N-(2-hydroxyethyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-hydroxyethyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxyethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxyethyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxyethyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxyethyl)-3-(p-tolyl)acrylamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCO

InChI

InChI=1S/C12H15NO2/c1-10-2-4-11(5-3-10)6-7-12(15)13-8-9-14/h2-7,14H,8-9H2,1H3,(H,13,15)/b7-6+