1,3-bis(4-methylphenyl)-4,5-bis[(4-methylphenyl)imino]imidazolidin-2-one

Systemtic Name: 1,3-bis(4-methylphenyl)-4,5-bis[(4-methylphenyl)imino]imidazolidin-2-one Openeye Name: 1,3-bis(p-tolyl)-4,5-bis(p-tolylimino)imidazolidin-2-one CAS Name: 1,3-bis(4-methylphenyl)-4,5-bis[(4-methylphenyl)imino]-2-imidazolidinone IUPAC Name: 1,3-bis(4-methylphenyl)-4,5-bis[(4-methylphenyl)imino]imidazolidin-2-one Traditional Name: 1,3-bis(p-tolyl)-4,5-bis(p-tolylimino)-2-imidazolidinone Formula: C31H28N4O MolecularWeight: 472.58022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)N(C(=O)N2C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)N(C(=O)N2C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H28N4O/c1-21-5-13-25(14-6-21)32-29-30(33-26-15-7-22(2)8-16-26)35(28-19-11-24(4)12-20-28)31(36)34(29)27-17-9-23(3)10-18-27/h5-20H,1-4H3