2-(3-methylphenoxy)-4,6-bis(4-methylphenyl)-1,3,5-triazine

Systemtic Name: 2-(3-methylphenoxy)-4,6-bis(4-methylphenyl)-1,3,5-triazine Openeye Name: 2-(3-methylphenoxy)-4,6-bis(p-tolyl)-1,3,5-triazine CAS Name: 2-(3-methylphenoxy)-4,6-bis(4-methylphenyl)-1,3,5-triazine IUPAC Name: 2-(3-methylphenoxy)-4,6-bis(4-methylphenyl)-1,3,5-triazine Traditional Name: 2-(3-methylphenoxy)-4,6-bis(p-tolyl)-s-triazine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=N2)OC3=CC=CC(=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=N2)OC3=CC=CC(=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21N3O/c1-16-7-11-19(12-8-16)22-25-23(20-13-9-17(2)10-14-20)27-24(26-22)28-21-6-4-5-18(3)15-21/h4-15H,1-3H3