4-(4-fluorophenyl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(4-fluorophenyl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-fluorophenyl)-N-[(Z)-(4-pentoxyphenyl)methyleneamino]-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-fluorophenyl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-fluorophenyl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [(Z)-(4-amoxybenzylidene)amino]-[4-(4-fluorophenyl)-6-phenyl-pyrimidin-2-yl]amine Formula: C28H27FN4O MolecularWeight: 454.538583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC2=NC(=CC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC2=NC(=CC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C28H27FN4O/c1-2-3-7-18-34-25-16-10-21(11-17-25)20-30-33-28-31-26(22-8-5-4-6-9-22)19-27(32-28)23-12-14-24(29)15-13-23/h4-6,8-17,19-20H,2-3,7,18H2,1H3,(H,31,32,33)/b30-20-