2-[[4-[[[azanyl(phenylazanyl)methylidene]amino]methyl]phenyl]methyl]-1-phenyl-guanidine

Systemtic Name: 2-[[4-[[[azanyl(phenylazanyl)methylidene]amino]methyl]phenyl]methyl]-1-phenyl-guanidine Openeye Name: 2-[[4-[[[amino(anilino)methylene]amino]methyl]phenyl]methyl]-1-phenyl-guanidine CAS Name: 2-[[4-[[[amino(anilino)methylidene]amino]methyl]phenyl]methyl]-1-phenylguanidine IUPAC Name: 2-[[4-[[[amino(anilino)methylidene]amino]methyl]phenyl]methyl]-1-phenylguanidine Traditional Name: 2-[4-[[[amino(anilino)methylene]amino]methyl]benzyl]-1-phenyl-guanidine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NCC2=CC=C(C=C2)CN=C(N)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=NCC2=CC=C(C=C2)CN=C(N)NC3=CC=CC=C3)N

InChI

InChI=1S/C22H24N6/c23-21(27-19-7-3-1-4-8-19)25-15-17-11-13-18(14-12-17)16-26-22(24)28-20-9-5-2-6-10-20/h1-14H,15-16H2,(H3,23,25,27)(H3,24,26,28)