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

Systemtic Name: (2E)-4-(3-methoxy-4-oxidanyl-phenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]butanamide Openeye Name: (2E)-4-(4-hydroxy-3-methoxy-phenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylene]butanamide CAS Name: (2E)-4-(4-hydroxy-3-methoxyphenyl)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]butanamide IUPAC Name: (2E)-4-(4-hydroxy-3-methoxyphenyl)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]butanamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-2-homovanillyl-acrylamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=C(CCC2=CC(=C(C=C2)O)OC)C(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C(\CCC2=CC(=C(C=C2)O)OC)/C(=O)N)OC

InChI

InChI=1S/C24H31NO5/c1-4-5-6-13-30-23-16-18(9-12-21(23)28-2)14-19(24(25)27)10-7-17-8-11-20(26)22(15-17)29-3/h8-9,11-12,14-16,26H,4-7,10,13H2,1-3H3,(H2,25,27)/b19-14+