2-(4-methylphenyl)-1,1-diphenyl-guanidine

Systemtic Name: 2-(4-methylphenyl)-1,1-diphenyl-guanidine Openeye Name: 1,1-diphenyl-2-(p-tolyl)guanidine CAS Name: 2-(4-methylphenyl)-1,1-diphenylguanidine IUPAC Name: 2-(4-methylphenyl)-1,1-diphenylguanidine Traditional Name: 1,1-diphenyl-2-(p-tolyl)guanidine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3/c1-16-12-14-17(15-13-16)22-20(21)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3,(H2,21,22)