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(3E)-1,1,2-triphenyl-3-(N'-phenylcarbamimidoyl)imino-guanidine

(3E)-1,1,2-triphenyl-3-(N'-phenylcarbamimidoyl)imino-guanidine

Systemtic Name:(3E)-1,1,2-triphenyl-3-(N'-phenylcarbamimidoyl)imino-guanidine
Openeye Name:(3E)-1,1,2-triphenyl-3-(N'-phenylcarbamimidoyl)imino-guanidine
CAS Name:(3E)-3-[amino(phenylimino)methyl]imino-1,1,2-triphenylguanidine
IUPAC Name:(3E)-1,1,2-triphenyl-3-(N'-phenylcarbamimidoyl)iminoguanidine
Traditional Name:(3E)-1,1,2-triphenyl-3-(N'-phenylamidino)imino-guanidine
Formula: C26H22N6
MolecularWeight: 418.49308
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)N=NC(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)N=C(N)/N=N/C(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H22N6/c27-25(28-21-13-5-1-6-14-21)30-31-26(29-22-15-7-2-8-16-22)32(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,(H2,27,28)/b29-26?,31-30+


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