1-(3-methylphenyl)-6-phenyl-3-(phenylmethyl)-2,4-dihydro-1,3,5-triazine

Systemtic Name: 1-(3-methylphenyl)-6-phenyl-3-(phenylmethyl)-2,4-dihydro-1,3,5-triazine Openeye Name: 3-benzyl-1-(m-tolyl)-6-phenyl-2,4-dihydro-1,3,5-triazine CAS Name: 1-(3-methylphenyl)-6-phenyl-3-(phenylmethyl)-2,4-dihydro-1,3,5-triazine IUPAC Name: 3-benzyl-1-(3-methylphenyl)-6-phenyl-2,4-dihydro-1,3,5-triazine Traditional Name: 3-benzyl-1-(m-tolyl)-6-phenyl-2,4-dihydro-s-triazine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CN(CN=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CN(CN=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-19-9-8-14-22(15-19)26-18-25(16-20-10-4-2-5-11-20)17-24-23(26)21-12-6-3-7-13-21/h2-15H,16-18H2,1H3