3-[(1E)-1,2-diphenylbuta-1,3-dienyl]-N1,N1,N2,N2-tetraethyl-benzene-1,2-diamine

Systemtic Name: 3-[(1E)-1,2-diphenylbuta-1,3-dienyl]-N1,N1,N2,N2-tetraethyl-benzene-1,2-diamine Openeye Name: 3-[(1E)-1,2-diphenylbuta-1,3-dienyl]-N1,N1,N2,N2-tetraethyl-benzene-1,2-diamine CAS Name: 3-[(1E)-1,2-diphenylbuta-1,3-dienyl]-N1,N1,N2,N2-tetraethylbenzene-1,2-diamine IUPAC Name: 3-[(1E)-1,2-diphenylbuta-1,3-dienyl]-1-N,1-N,2-N,2-N-tetraethylbenzene-1,2-diamine Traditional Name: [2-(diethylamino)-3-[(1E)-1,2-diphenylbuta-1,3-dienyl]phenyl]-diethyl-amine Formula: C30H36N2 MolecularWeight: 424.62024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC(=C1N(CC)CC)C(=C(C=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=CC(=C1N(CC)CC)/C(=C(\C=C)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C30H36N2/c1-6-26(24-18-13-11-14-19-24)29(25-20-15-12-16-21-25)27-22-17-23-28(31(7-2)8-3)30(27)32(9-4)10-5/h6,11-23H,1,7-10H2,2-5H3/b29-26+