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

Systemtic Name: 1-azanyl-2,3,3-triphenyl-1-(N'-phenylcarbamimidoyl)guanidine Openeye Name: 1-amino-2,3,3-triphenyl-1-(N'-phenylcarbamimidoyl)guanidine CAS Name: 1-amino-1-[amino(phenylimino)methyl]-2,3,3-triphenylguanidine IUPAC Name: 1-amino-2,3,3-triphenyl-1-(N'-phenylcarbamimidoyl)guanidine Traditional Name: 1-amino-2,3,3-triphenyl-1-(N'-phenylamidino)guanidine Formula: C26H24N6 MolecularWeight: 420.50896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N6/c27-25(29-21-13-5-1-6-14-21)32(28)26(30-22-15-7-2-8-16-22)31(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,28H2,(H2,27,29)