(2Z)-4-(4-hydroxyphenyl)-2-[(4-pentoxy-3-pentyl-thiophen-2-yl)methylidene]butanamide

Systemtic Name: (2Z)-4-(4-hydroxyphenyl)-2-[(4-pentoxy-3-pentyl-thiophen-2-yl)methylidene]butanamide Openeye Name: (2Z)-4-(4-hydroxyphenyl)-2-[(4-pentoxy-3-pentyl-2-thienyl)methylene]butanamide CAS Name: (2Z)-4-(4-hydroxyphenyl)-2-[(4-pentoxy-3-pentyl-2-thiophenyl)methylidene]butanamide IUPAC Name: (2Z)-4-(4-hydroxyphenyl)-2-[(4-pentoxy-3-pentylthiophen-2-yl)methylidene]butanamide Traditional Name: (Z)-3-(4-amoxy-3-amyl-2-thienyl)-2-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C25H35NO3S MolecularWeight: 429.6153

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC=C1OCCCCC)C=C(CCC2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

CCCCCC1=C(SC=C1OCCCCC)/C=C(/CCC2=CC=C(C=C2)O)\C(=O)N

InChI

InChI=1S/C25H35NO3S/c1-3-5-7-9-22-23(29-16-8-6-4-2)18-30-24(22)17-20(25(26)28)13-10-19-11-14-21(27)15-12-19/h11-12,14-15,17-18,27H,3-10,13,16H2,1-2H3,(H2,26,28)/b20-17-