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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-6-phenyl-2,4-dihydro-1,3,5-triazine Openeye Name: 1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-6-phenyl-2,4-dihydro-1,3,5-triazine CAS Name: 1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-6-phenyl-2,4-dihydro-1,3,5-triazine IUPAC Name: 1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-6-phenyl-2,4-dihydro-1,3,5-triazine Traditional Name: 1-(4-chlorophenyl)-3-p-anisyl-6-phenyl-2,4-dihydro-s-triazine Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O/c1-28-22-13-7-18(8-14-22)15-26-16-25-23(19-5-3-2-4-6-19)27(17-26)21-11-9-20(24)10-12-21/h2-14H,15-17H2,1H3