(E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-3-propoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-3-propoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-methyl-acrylamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-4-7-20-14-9-11(5-6-13(14)19-3)8-12(10-16)15(18)17-2/h5-6,8-9H,4,7H2,1-3H3,(H,17,18)/b12-8+