N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]anilino]ethyl-diethyl-amine Formula: C28H34N2 MolecularWeight: 398.58296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)NCCN(CC)CC)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)NCCN(CC)CC)/C3=CC=CC=C3

InChI

InChI=1S/C28H34N2/c1-4-27(23-13-9-7-10-14-23)28(24-15-11-8-12-16-24)25-17-19-26(20-18-25)29-21-22-30(5-2)6-3/h7-20,29H,4-6,21-22H2,1-3H3/b28-27+