(6E)-6-[2-azanyl-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-2-bromanyl-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-azanyl-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-2-bromanyl-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-amino-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-2-bromo-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-amino-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-2-bromo-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-amino-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-2-bromo-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-amino-4-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-2-bromo-4-methyl-cyclohexa-2,4-dien-1-one Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(N=C(N2)N)C3=CC=C(C=C3)OC)C(=O)C(=C1)Br

Isomeric SMILES

CC1=C/C(=C\2/C=C(N=C(N2)N)C3=CC=C(C=C3)OC)/C(=O)C(=C1)Br

InChI

InChI=1S/C18H16BrN3O2/c1-10-7-13(17(23)14(19)8-10)16-9-15(21-18(20)22-16)11-3-5-12(24-2)6-4-11/h3-9H,1-2H3,(H3,20,21,22)/b16-13+