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

Systemtic Name: (2E)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-thiophen-2-yl-butanamide Openeye Name: (2E)-2-[(4-methoxy-3-pentoxy-phenyl)methylene]-4-(2-thienyl)butanamide CAS Name: (2E)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-thiophen-2-ylbutanamide IUPAC Name: (2E)-2-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-thiophen-2-ylbutanamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-2-[2-(2-thienyl)ethyl]acrylamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=C(CCC2=CC=CS2)C(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C(\CCC2=CC=CS2)/C(=O)N)OC

InChI

InChI=1S/C21H27NO3S/c1-3-4-5-12-25-20-15-16(8-11-19(20)24-2)14-17(21(22)23)9-10-18-7-6-13-26-18/h6-8,11,13-15H,3-5,9-10,12H2,1-2H3,(H2,22,23)/b17-14+