(E)-N-ethyl-N-[2-[2-(3-thiophen-3-ylphenoxy)ethoxy]ethyl]pent-2-en-4-yn-1-amine

Systemtic Name: (E)-N-ethyl-N-[2-[2-(3-thiophen-3-ylphenoxy)ethoxy]ethyl]pent-2-en-4-yn-1-amine Openeye Name: (E)-N-ethyl-N-[2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethyl]pent-2-en-4-yn-1-amine CAS Name: (E)-N-ethyl-N-[2-[2-[3-(3-thiophenyl)phenoxy]ethoxy]ethyl]-1-pent-2-en-4-ynamine IUPAC Name: (E)-N-ethyl-N-[2-[2-(3-thiophen-3-ylphenoxy)ethoxy]ethyl]pent-2-en-4-yn-1-amine Traditional Name: ethyl-[(E)-pent-2-en-4-ynyl]-[2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethyl]amine Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOCCOC1=CC=CC(=C1)C2=CSC=C2)CC=CC#C

Isomeric SMILES

CCN(CCOCCOC1=CC=CC(=C1)C2=CSC=C2)C/C=C/C#C

InChI

InChI=1S/C21H25NO2S/c1-3-5-6-11-22(4-2)12-13-23-14-15-24-21-9-7-8-19(17-21)20-10-16-25-18-20/h1,5-10,16-18H,4,11-15H2,2H3/b6-5+