(6E)-6-[2-azanyl-5-(4-bromophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-4-propan-2-yl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-azanyl-5-(4-bromophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-4-propan-2-yl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-amino-5-(4-bromophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-4-isopropyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-amino-5-(4-bromophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-4-propan-2-yl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-amino-5-(4-bromophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-4-propan-2-ylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-amino-5-(4-bromophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-4-isopropyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C(=CC2=O)OC)C(C)C)N=C(N1)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(/C(=C\2/C=C(C(=CC2=O)OC)C(C)C)/N=C(N1)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O2/c1-11(2)15-9-16(17(26)10-18(15)27-4)20-19(12(3)24-21(23)25-20)13-5-7-14(22)8-6-13/h5-11H,1-4H3,(H3,23,24,25)/b20-16+