diphenyl-bis[(E)-1-phenylprop-1-en-2-yl]azanium

Systemtic Name: diphenyl-bis[(E)-1-phenylprop-1-en-2-yl]azanium Openeye Name: bis[(E)-1-methyl-2-phenyl-vinyl]-diphenyl-ammonium CAS Name: diphenyl-bis[(E)-1-phenylprop-1-en-2-yl]ammonium IUPAC Name: diphenyl-bis[(E)-1-phenylprop-1-en-2-yl]azanium Traditional Name: bis[(E)-1-methyl-2-phenyl-vinyl]-diphenyl-ammonium Formula: C30H28N+ MolecularWeight: 402.55002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=CC4=CC=CC=C4)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[N+](/C(=C/C2=CC=CC=C2)/C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N/c1-25(23-27-15-7-3-8-16-27)31(29-19-11-5-12-20-29,30-21-13-6-14-22-30)26(2)24-28-17-9-4-10-18-28/h3-24H,1-2H3/q+1/b25-23+,26-24+