6-[2-azanyl-5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-[(4-ethenylphenyl)methoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-[(4-ethenylphenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-[(4-vinylphenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-[(4-ethenylphenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-[(4-ethenylphenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-(4-vinylbenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C26H19ClF3N3O2 MolecularWeight: 497.89617

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=C(NC(=N3)N)C(F)(F)F)C4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=C(NC(=N3)N)C(F)(F)F)C4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C26H19ClF3N3O2/c1-2-15-3-5-16(6-4-15)14-35-19-11-12-20(21(34)13-19)23-22(17-7-9-18(27)10-8-17)24(26(28,29)30)33-25(31)32-23/h2-13H,1,14H2,(H3,31,32,33)