(2E)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-(4-oxidanylcyclohexyl)butanamide

Systemtic Name: (2E)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-(4-oxidanylcyclohexyl)butanamide Openeye Name: (2E)-4-(4-hydroxycyclohexyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylene]butanamide CAS Name: (2E)-4-(4-hydroxycyclohexyl)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]butanamide IUPAC Name: (2E)-4-(4-hydroxycyclohexyl)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]butanamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-2-[2-(4-hydroxycyclohexyl)ethyl]acrylamide Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=C(CCC2CCC(CC2)O)C(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C(\CCC2CCC(CC2)O)/C(=O)N)OC

InChI

InChI=1S/C23H35NO4/c1-3-4-5-14-28-22-16-18(9-13-21(22)27-2)15-19(23(24)26)10-6-17-7-11-20(25)12-8-17/h9,13,15-17,20,25H,3-8,10-12,14H2,1-2H3,(H2,24,26)/b19-15+