(E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentyl-thiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentyl-thiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-4-methoxy-2-thienyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC=C1OC)C=CC(=O)NCCC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCC1=C(SC=C1OC)/C=C/C(=O)NCCC2=CC=C(C=C2)O

InChI

InChI=1S/C21H27NO3S/c1-3-4-5-6-18-19(25-2)15-26-20(18)11-12-21(24)22-14-13-16-7-9-17(23)10-8-16/h7-12,15,23H,3-6,13-14H2,1-2H3,(H,22,24)/b12-11+