N-[(E)-1,3-bis(4-methoxyphenyl)propylideneamino]-4-(4-fluorophenyl)-6-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-1,3-bis(4-methoxyphenyl)propylideneamino]-4-(4-fluorophenyl)-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-1,3-bis(4-methoxyphenyl)propylideneamino]-4-(4-fluorophenyl)-6-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-1,3-bis(4-methoxyphenyl)propylideneamino]-4-(4-fluorophenyl)-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-1,3-bis(4-methoxyphenyl)propylideneamino]-4-(4-fluorophenyl)-6-phenylpyrimidin-2-amine Traditional Name: [(E)-1,3-bis(4-methoxyphenyl)propylideneamino]-[4-(4-fluorophenyl)-6-phenyl-pyrimidin-2-yl]amine Formula: C33H29FN4O2 MolecularWeight: 532.607363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=NNC2=NC(=CC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC/C(=N\NC2=NC(=CC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4)/C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H29FN4O2/c1-39-28-17-8-23(9-18-28)10-21-30(25-13-19-29(40-2)20-14-25)37-38-33-35-31(24-6-4-3-5-7-24)22-32(36-33)26-11-15-27(34)16-12-26/h3-9,11-20,22H,10,21H2,1-2H3,(H,35,36,38)/b37-30+