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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-9-21-15-6-4-13(5-7-15)11-14(12-17)16(19)18-8-10-20-2/h4-7,11H,3,8-10H2,1-2H3,(H,18,19)/b14-11+