3-[(4-methoxyphenyl)methyl]-1,6-diphenyl-2,4-dihydro-1,3,5-triazine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,6-diphenyl-2,4-dihydro-1,3,5-triazine Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,6-diphenyl-2,4-dihydro-1,3,5-triazine CAS Name: 3-[(4-methoxyphenyl)methyl]-1,6-diphenyl-2,4-dihydro-1,3,5-triazine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,6-diphenyl-2,4-dihydro-1,3,5-triazine Traditional Name: 3-p-anisyl-1,6-diphenyl-2,4-dihydro-s-triazine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CN=C(N(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CN=C(N(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-27-22-14-12-19(13-15-22)16-25-17-24-23(20-8-4-2-5-9-20)26(18-25)21-10-6-3-7-11-21/h2-15H,16-18H2,1H3