(Z)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-thiophen-2-yl-prop-2-en-1-amine

Systemtic Name: (Z)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-thiophen-2-yl-prop-2-en-1-amine Openeye Name: (Z)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(2-thienyl)prop-2-en-1-amine CAS Name: (Z)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-thiophen-2-yl-2-propen-1-amine IUPAC Name: (Z)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-thiophen-2-ylprop-2-en-1-amine Traditional Name: [(Z)-3-[4-(4-bromophenyl)phenyl]-3-(2-thienyl)allyl]-dimethyl-amine Formula: C21H20BrNS MolecularWeight: 398.3592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(C1=CC=C(C=C1)C2=CC=C(C=C2)Br)C3=CC=CS3

Isomeric SMILES

CN(C)C/C=C(/C1=CC=C(C=C1)C2=CC=C(C=C2)Br)\C3=CC=CS3

InChI

InChI=1S/C21H20BrNS/c1-23(2)14-13-20(21-4-3-15-24-21)18-7-5-16(6-8-18)17-9-11-19(22)12-10-17/h3-13,15H,14H2,1-2H3/b20-13-