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

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-methoxypropyl)-3-p-phenetyl-acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-21-15-7-5-13(6-8-15)11-14(12-17)16(19)18-9-4-10-20-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,19)/b14-11+