1,5-bis(4-methylphenyl)-3-phenyl-1,3,5-triazinan-2-one

Systemtic Name: 1,5-bis(4-methylphenyl)-3-phenyl-1,3,5-triazinan-2-one Openeye Name: 1-phenyl-3,5-bis(p-tolyl)-1,3,5-triazinan-2-one CAS Name: 1,5-bis(4-methylphenyl)-3-phenyl-1,3,5-triazinan-2-one IUPAC Name: 1,5-bis(4-methylphenyl)-3-phenyl-1,3,5-triazinan-2-one Traditional Name: 1-phenyl-3,5-bis(p-tolyl)-1,3,5-triazinan-2-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(C(=O)N(C2)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(C(=O)N(C2)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-18-8-12-20(13-9-18)24-16-25(21-6-4-3-5-7-21)23(27)26(17-24)22-14-10-19(2)11-15-22/h3-15H,16-17H2,1-2H3