5-bromanyl-6-[[[4-(2-phenylpyrimidin-5-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 5-bromanyl-6-[[[4-(2-phenylpyrimidin-5-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 5-bromo-6-[[4-(2-phenylpyrimidin-5-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 5-bromo-6-[[4-(2-phenyl-5-pyrimidinyl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 5-bromo-6-[[4-(2-phenylpyrimidin-5-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 5-bromo-6-[[4-(2-phenylpyrimidin-5-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H16BrN3O MolecularWeight: 430.29664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)NC=C4C(=O)C=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)NC=C4C(=O)C=CC=C4Br

InChI

InChI=1S/C23H16BrN3O/c24-21-7-4-8-22(28)20(21)15-25-19-11-9-16(10-12-19)18-13-26-23(27-14-18)17-5-2-1-3-6-17/h1-15,25H