(E)-2-cyano-N-(2-methoxyethyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(p-tolyl)acrylamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCOC

InChI

InChI=1S/C14H16N2O2/c1-11-3-5-12(6-4-11)9-13(10-15)14(17)16-7-8-18-2/h3-6,9H,7-8H2,1-2H3,(H,16,17)/b13-9+