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

Systemtic Name: 6-[2-azanyl-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-benzyloxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-benzoxy-cyclohexa-2,4-dien-1-one Formula: C24H18F3N3O2 MolecularWeight: 437.41383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18F3N3O2/c25-24(26,27)22-20(16-9-5-2-6-10-16)21(29-23(28)30-22)18-12-11-17(13-19(18)31)32-14-15-7-3-1-4-8-15/h1-13H,14H2,(H3,28,29,30)