ethanolate; triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium

Systemtic Name: ethanolate; triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium Openeye Name: ethanolate; triphenyl-(N,N,N'-triphenylcarbamimidoyl)ammonium CAS Name: ethanolate; triphenyl-[(N-phenylanilino)-phenyliminomethyl]ammonium IUPAC Name: ethanolate; triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium Traditional Name: ethanolate; triphenyl-(N,N,N'-triphenylamidino)ammonium Formula: C39H35N3O MolecularWeight: 561.7147

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Descriptors Computed from Structure

Canonical SMILES:

CC[O-].C1=CC=C(C=C1)N=C(N(C2=CC=CC=C2)C3=CC=CC=C3)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC[O-].C1=CC=C(C=C1)N=C(N(C2=CC=CC=C2)C3=CC=CC=C3)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30N3.C2H5O/c1-7-19-31(20-8-1)38-37(39(32-21-9-2-10-22-32)33-23-11-3-12-24-33)40(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;1-2-3/h1-30H;2H2,1H3/q+1;-1