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

Systemtic Name: (E)-2-cyano-N-(3-methoxypropyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-methoxypropyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxypropyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxypropyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-methoxypropyl)-3-(p-tolyl)acrylamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-12-4-6-13(7-5-12)10-14(11-16)15(18)17-8-3-9-19-2/h4-7,10H,3,8-9H2,1-2H3,(H,17,18)/b14-10+