1,1-diphenyl-N-[(1Z)-1,2,3,4-tetraphenylbuta-1,3-dienyl]methanimine

Systemtic Name: 1,1-diphenyl-N-[(1Z)-1,2,3,4-tetraphenylbuta-1,3-dienyl]methanimine Openeye Name: 1,1-diphenyl-N-[(1Z)-1,2,3,4-tetraphenylbuta-1,3-dienyl]methanimine CAS Name: 1,1-diphenyl-N-[(1Z)-1,2,3,4-tetraphenylbuta-1,3-dienyl]methanimine IUPAC Name: 1,1-diphenyl-N-[(1Z)-1,2,3,4-tetraphenylbuta-1,3-dienyl]methanimine Traditional Name: benzhydrylidene-[(1Z)-1,2,3,4-tetraphenylbuta-1,3-dienyl]amine Formula: C41H31N MolecularWeight: 537.69154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)/C(=C(/C3=CC=CC=C3)\N=C(C4=CC=CC=C4)C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C41H31N/c1-7-19-32(20-8-1)31-38(33-21-9-2-10-22-33)39(34-23-11-3-12-24-34)41(37-29-17-6-18-30-37)42-40(35-25-13-4-14-26-35)36-27-15-5-16-28-36/h1-31H/b38-31?,41-39-