N-butyl-N-[2-[4-[2-(4-chlorophenyl)-1-thiophen-2-yl-ethenyl]phenoxy]ethyl]butan-1-amine

Systemtic Name: N-butyl-N-[2-[4-[2-(4-chlorophenyl)-1-thiophen-2-yl-ethenyl]phenoxy]ethyl]butan-1-amine Openeye Name: N-butyl-N-[2-[4-[2-(4-chlorophenyl)-1-(2-thienyl)vinyl]phenoxy]ethyl]butan-1-amine CAS Name: N-butyl-N-[2-[4-[2-(4-chlorophenyl)-1-thiophen-2-ylethenyl]phenoxy]ethyl]-1-butanamine IUPAC Name: N-butyl-N-[2-[4-[2-(4-chlorophenyl)-1-thiophen-2-ylethenyl]phenoxy]ethyl]butan-1-amine Traditional Name: dibutyl-[2-[4-[2-(4-chlorophenyl)-1-(2-thienyl)vinyl]phenoxy]ethyl]amine Formula: C28H34ClNOS MolecularWeight: 468.09366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCOC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CCCCN(CCCC)CCOC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C28H34ClNOS/c1-3-5-17-30(18-6-4-2)19-20-31-26-15-11-24(12-16-26)27(28-8-7-21-32-28)22-23-9-13-25(29)14-10-23/h7-16,21-22H,3-6,17-20H2,1-2H3