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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-2-cyano-acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N)OC

InChI

InChI=1S/C16H20N2O3/c1-3-4-5-8-21-14-7-6-12(10-15(14)20-2)9-13(11-17)16(18)19/h6-7,9-10H,3-5,8H2,1-2H3,(H2,18,19)/b13-9+