(E)-3-chloranyl-N-ethyl-N-[[3-thiophen-3-yl-4-(thiophen-2-ylmethoxy)phenyl]methyl]prop-2-en-1-amine

Systemtic Name: (E)-3-chloranyl-N-ethyl-N-[[3-thiophen-3-yl-4-(thiophen-2-ylmethoxy)phenyl]methyl]prop-2-en-1-amine Openeye Name: (E)-3-chloro-N-ethyl-N-[[3-(3-thienyl)-4-(2-thienylmethoxy)phenyl]methyl]prop-2-en-1-amine CAS Name: (E)-3-chloro-N-ethyl-N-[[3-(3-thiophenyl)-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-propen-1-amine IUPAC Name: (E)-3-chloro-N-ethyl-N-[[3-thiophen-3-yl-4-(thiophen-2-ylmethoxy)phenyl]methyl]prop-2-en-1-amine Traditional Name: [(E)-3-chloroallyl]-ethyl-[4-(2-thenyloxy)-3-(3-thienyl)benzyl]amine Formula: C21H22ClNOS2 MolecularWeight: 403.98848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CCl)CC1=CC(=C(C=C1)OCC2=CC=CS2)C3=CSC=C3

Isomeric SMILES

CCN(C/C=C/Cl)CC1=CC(=C(C=C1)OCC2=CC=CS2)C3=CSC=C3

InChI

InChI=1S/C21H22ClNOS2/c1-2-23(10-4-9-22)14-17-6-7-21(24-15-19-5-3-11-26-19)20(13-17)18-8-12-25-16-18/h3-9,11-13,16H,2,10,14-15H2,1H3/b9-4+