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

Systemtic Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-pentoxy-4-pentyl-thiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-pentoxy-4-pentyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-pentoxy-4-pentyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(3-pentoxy-4-pentylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-amoxy-4-amyl-2-thienyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C25H35NO3S MolecularWeight: 429.6153

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CSC(=C1OCCCCC)C=CC(=O)NCCC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCC1=CSC(=C1OCCCCC)/C=C/C(=O)NCCC2=CC=C(C=C2)O

InChI

InChI=1S/C25H35NO3S/c1-3-5-7-9-21-19-30-23(25(21)29-18-8-6-4-2)14-15-24(28)26-17-16-20-10-12-22(27)13-11-20/h10-15,19,27H,3-9,16-18H2,1-2H3,(H,26,28)/b15-14+