1,2-bis(4-methylphenyl)-1-phenyl-guanidine

Systemtic Name: 1,2-bis(4-methylphenyl)-1-phenyl-guanidine Openeye Name: 1-phenyl-1,2-bis(p-tolyl)guanidine CAS Name: 1,2-bis(4-methylphenyl)-1-phenylguanidine IUPAC Name: 1,2-bis(4-methylphenyl)-1-phenylguanidine Traditional Name: 1-phenyl-1,2-bis(p-tolyl)guanidine Formula: C21H21N3 MolecularWeight: 315.41154

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3/c1-16-8-12-18(13-9-16)23-21(22)24(19-6-4-3-5-7-19)20-14-10-17(2)11-15-20/h3-15H,1-2H3,(H2,22,23)