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

Systemtic Name: (2E)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-(4-methoxyphenyl)butanamide Openeye Name: (2E)-2-[(4-methoxy-3-pentoxy-phenyl)methylene]-4-(4-methoxyphenyl)butanamide CAS Name: (2E)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-(4-methoxyphenyl)butanamide IUPAC Name: (2E)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-(4-methoxyphenyl)butanamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-2-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO4/c1-4-5-6-15-29-23-17-19(10-14-22(23)28-3)16-20(24(25)26)11-7-18-8-12-21(27-2)13-9-18/h8-10,12-14,16-17H,4-7,11,15H2,1-3H3,(H2,25,26)/b20-16+