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

Systemtic Name: N-[4-[(E)-2-bromanyl-1,2-diphenyl-ethenyl]phenyl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-[4-[(E)-2-bromo-1,2-diphenyl-vinyl]phenyl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-[4-[(E)-2-bromo-1,2-diphenylethenyl]phenyl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-[4-[(E)-2-bromo-1,2-diphenylethenyl]phenyl]-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[4-[(E)-2-bromo-1,2-diphenyl-vinyl]anilino]ethyl-diethyl-amine Formula: C26H29BrN2 MolecularWeight: 449.42586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Br)/C3=CC=CC=C3

InChI

InChI=1S/C26H29BrN2/c1-3-29(4-2)20-19-28-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23/h5-18,28H,3-4,19-20H2,1-2H3/b26-25+