1-[(4-chlorophenyl)methyl]-5-ethyl-6-methylidene-2,4-diphenyl-pyrimidine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-ethyl-6-methylidene-2,4-diphenyl-pyrimidine Openeye Name: 1-[(4-chlorophenyl)methyl]-5-ethyl-6-methylene-2,4-diphenyl-pyrimidine CAS Name: 1-[(4-chlorophenyl)methyl]-5-ethyl-6-methylene-2,4-diphenylpyrimidine IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-ethyl-6-methylidene-2,4-diphenylpyrimidine Traditional Name: 1-(4-chlorobenzyl)-5-ethyl-6-methylene-2,4-diphenyl-pyrimidine Formula: C26H23ClN2 MolecularWeight: 398.92722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=C)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(N(C1=C)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2/c1-3-24-19(2)29(18-20-14-16-23(27)17-15-20)26(22-12-8-5-9-13-22)28-25(24)21-10-6-4-7-11-21/h4-17H,2-3,18H2,1H3