2-[1-(4-methylphenyl)-5-oxidanylidene-4,4-diphenyl-imidazol-2-yl]guanidine

Systemtic Name: 2-[1-(4-methylphenyl)-5-oxidanylidene-4,4-diphenyl-imidazol-2-yl]guanidine Openeye Name: 2-[5-oxo-4,4-diphenyl-1-(p-tolyl)imidazol-2-yl]guanidine CAS Name: 2-[1-(4-methylphenyl)-5-oxo-4,4-diphenyl-2-imidazolyl]guanidine IUPAC Name: 2-[1-(4-methylphenyl)-5-oxo-4,4-diphenylimidazol-2-yl]guanidine Traditional Name: 2-[5-keto-4,4-diphenyl-1-(p-tolyl)-2-imidazolin-2-yl]guanidine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N=C2N=C(N)N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N=C2N=C(N)N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-16-12-14-19(15-13-16)28-20(29)23(17-8-4-2-5-9-17,18-10-6-3-7-11-18)27-22(28)26-21(24)25/h2-15H,1H3,(H4,24,25,26,27)