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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-pentoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-pentoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-2-cyano-N-phenyl-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C22H24N2O3/c1-3-4-8-13-27-20-12-11-17(15-21(20)26-2)14-18(16-23)22(25)24-19-9-6-5-7-10-19/h5-7,9-12,14-15H,3-4,8,13H2,1-2H3,(H,24,25)/b18-14+