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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-3-6-19-12-5-4-10(8-13(12)18-2)7-11(9-15)14(16)17/h4-5,7-8H,3,6H2,1-2H3,(H2,16,17)/b11-7+