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

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

Systemtic Name:(2Z)-4-(4-hydroxyphenyl)-2-[(4-methyl-3-pentoxy-thiophen-2-yl)methylidene]butanamide
Openeye Name:(2Z)-4-(4-hydroxyphenyl)-2-[(4-methyl-3-pentoxy-2-thienyl)methylene]butanamide
CAS Name:(2Z)-4-(4-hydroxyphenyl)-2-[(4-methyl-3-pentoxy-2-thiophenyl)methylidene]butanamide
IUPAC Name:(2Z)-4-(4-hydroxyphenyl)-2-[(4-methyl-3-pentoxythiophen-2-yl)methylidene]butanamide
Traditional Name:(Z)-3-(3-amoxy-4-methyl-2-thienyl)-2-[2-(4-hydroxyphenyl)ethyl]acrylamide
Formula: C21H27NO3S
MolecularWeight: 373.50898
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(SC=C1C)C=C(CCC2=CC=C(C=C2)O)C(=O)N


Isomeric SMILES

CCCCCOC1=C(SC=C1C)/C=C(/CCC2=CC=C(C=C2)O)\C(=O)N


InChI

InChI=1S/C21H27NO3S/c1-3-4-5-12-25-20-15(2)14-26-19(20)13-17(21(22)24)9-6-16-7-10-18(23)11-8-16/h7-8,10-11,13-14,23H,3-6,9,12H2,1-2H3,(H2,22,24)/b17-13-


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