N-[4-[(E)-2-bromanyl-1,2-diphenyl-ethenyl]phenyl]-N',N'-diethyl-butane-1,4-diamine

Systemtic Name: N-[4-[(E)-2-bromanyl-1,2-diphenyl-ethenyl]phenyl]-N',N'-diethyl-butane-1,4-diamine Openeye Name: N-[4-[(E)-2-bromo-1,2-diphenyl-vinyl]phenyl]-N',N'-diethyl-butane-1,4-diamine CAS Name: N-[4-[(E)-2-bromo-1,2-diphenylethenyl]phenyl]-N',N'-diethylbutane-1,4-diamine IUPAC Name: N-[4-[(E)-2-bromo-1,2-diphenylethenyl]phenyl]-N',N'-diethylbutane-1,4-diamine Traditional Name: 4-[4-[(E)-2-bromo-1,2-diphenyl-vinyl]anilino]butyl-diethyl-amine Formula: C28H33BrN2 MolecularWeight: 477.47902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCNC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCCNC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Br)/C3=CC=CC=C3

InChI

InChI=1S/C28H33BrN2/c1-3-31(4-2)22-12-11-21-30-26-19-17-24(18-20-26)27(23-13-7-5-8-14-23)28(29)25-15-9-6-10-16-25/h5-10,13-20,30H,3-4,11-12,21-22H2,1-2H3/b28-27+