(2E)-2-[(3-heptoxy-4-methoxy-phenyl)methylidene]-4-(4-hydroxyphenyl)butanamide

Systemtic Name: (2E)-2-[(3-heptoxy-4-methoxy-phenyl)methylidene]-4-(4-hydroxyphenyl)butanamide Openeye Name: (2E)-2-[(3-heptoxy-4-methoxy-phenyl)methylene]-4-(4-hydroxyphenyl)butanamide CAS Name: (2E)-2-[(3-heptoxy-4-methoxyphenyl)methylidene]-4-(4-hydroxyphenyl)butanamide IUPAC Name: (2E)-2-[(3-heptoxy-4-methoxyphenyl)methylidene]-4-(4-hydroxyphenyl)butanamide Traditional Name: (E)-3-(3-heptoxy-4-methoxy-phenyl)-2-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=CC(=C1)C=C(CCC2=CC=C(C=C2)O)C(=O)N)OC

Isomeric SMILES

CCCCCCCOC1=C(C=CC(=C1)/C=C(\CCC2=CC=C(C=C2)O)/C(=O)N)OC

InChI

InChI=1S/C25H33NO4/c1-3-4-5-6-7-16-30-24-18-20(11-15-23(24)29-2)17-21(25(26)28)12-8-19-9-13-22(27)14-10-19/h9-11,13-15,17-18,27H,3-8,12,16H2,1-2H3,(H2,26,28)/b21-17+