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

Systemtic Name: (6E)-6-[2-azanyl-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-amino-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-amino-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-amino-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-amino-5-(4-bromophenyl)-1H-pyrimidin-6-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H18BrN3O2 MolecularWeight: 400.26912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CN=C(N2)N)C3=CC=C(C=C3)Br)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C\2/C(=CN=C(N2)N)C3=CC=C(C=C3)Br)/C(=O)C=C1OC

InChI

InChI=1S/C19H18BrN3O2/c1-3-11-8-14(16(24)9-17(11)25-2)18-15(10-22-19(21)23-18)12-4-6-13(20)7-5-12/h4-10H,3H2,1-2H3,(H3,21,22,23)/b18-14+