1-[(4-methylphenyl)amino]-2,3-diphenyl-guanidine

Systemtic Name: 1-[(4-methylphenyl)amino]-2,3-diphenyl-guanidine Openeye Name: 1-(4-methylanilino)-2,3-diphenyl-guanidine CAS Name: 1-(4-methylanilino)-2,3-diphenylguanidine IUPAC Name: 1-(4-methylanilino)-2,3-diphenylguanidine Traditional Name: 1,2-diphenyl-3-(p-toluidino)guanidine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4/c1-16-12-14-19(15-13-16)23-24-20(21-17-8-4-2-5-9-17)22-18-10-6-3-7-11-18/h2-15,23H,1H3,(H2,21,22,24)