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

Systemtic Name: 6-[2-azanyl-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-3-(p-tolylmethoxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-3-[(4-methylphenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-3-(4-methylbenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C24H20BrN3O2 MolecularWeight: 462.3385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CN=C(N3)N)C4=CC=C(C=C4)Br)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CN=C(N3)N)C4=CC=C(C=C4)Br)C=C2

InChI

InChI=1S/C24H20BrN3O2/c1-15-2-4-16(5-3-15)14-30-19-10-11-20(22(29)12-19)23-21(13-27-24(26)28-23)17-6-8-18(25)9-7-17/h2-13H,14H2,1H3,(H3,26,27,28)